| Phytochemical Name : Chrysoeriol |
| PCNDIDC0121 |
| Pubchem CID : 5280666 |
| Molecular formula: C16H12O6 |
| Canonical SMILES : COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O |
Synonymes : Chrysoeriol|491-71-4|Chryseriol|3'-Methoxyapigenin|Luteolin 3'-methyl ether|3'-O-Methylluteolin|3'-O-Methyluteolin|4',5,7-trihydroxy-3'-methoxyflavone|Chrysoriol|5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one|5,7,4'-Trihydroxy-3'-methoxyflavone|4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-|EINECS 207-742-6|5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one|3'-Methoxy-4',5,7-trihydroxyflavone|5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one|5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone|BRN 0295004|CRESOROL|CCRIS 9338|CHEBI:16514|UNII-Q813145M20|CHEMBL214321|Q813145M20|DTXSID60197687|FLAVONE, 4',5,7-TRIHYDROXY-3'-METHOXY-|MFCD00016780|Chrysoeril|Scoparol|3''-Methoxyapigenin|D01FGM|Luteolin 3''-methyl ether|MLS001048958|SCHEMBL293757|cid_5280666|DTXCID20120178|HMS2271C08|AMY36737|BCP28924|AC9701|BDBM50241084|LMPK12110799|NSC732318|AKOS004110683|NSC-732318|4',5,7-Trihydroxy-3'-methoxy-Flavone|NCGC00163527-01|4'',5,7-trihydroxy-3''-methoxyflavone|LS-69048|MS-24322|SMR000386981|SY252786|2-(5-methoxy,7-dihydroxy-benzpyran-4-one|HY-121471|CS-0082151|FT-0665034|3?-METHOXY-4?,5,7-TRIHYDROXYFLAVONE|C04293|A854414|EN300-17991263|SR-01000758948|Q2967432|SR-01000758948-3|Chryseriol;3'-Methoxyapigenin;Luteolin 3'-methyl ether|2-(5-methoxy,4-hydroxyphenyl)5,7-dihydroxy-benzpyran-4-one|5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, 9CI|3 inverted exclamation mark -Methoxy-4 inverted exclamation mark ,5,7-trihydroxyflavone |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.440 |
| Log Po/w (XLOGP3) : 3.100 |
| Log Po/w (WLOGP) : 2.590 |
| Log Po/w (MLOGP) : 0.220 |
| Log Po/w (SILICOS-IT) : 2.550 |
| Consensus Log Po/w : 2.180 |