| Phytochemical Name : 4',5,7-Trimethoxyflavone |
| PCNDIDOT0815 |
| Pubchem CID : 79730 |
| Molecular formula: C18H16O5 |
| Canonical SMILES : COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC |
Synonymes : 4',5,7-Trimethoxyflavone|5631-70-9|Apigenin trimethyl ether|Trimethylapigenin|5,7,4'-Trimethoxyflavone|5,7,4'-Trimethylapigenin|5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one|5,7-Dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one|Tri-O-methylapigenin|4',5,7-Trimethyl-apigenin|F50JU8E74U|5,?7,?4'-?Trimethoxyflavone|Apigenin 5,7,4'-trimethyl ether|4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(4-methoxyphenyl)-|UNII-F50JU8E74U|Flavone, 4',5,7-trimethoxy-|5,7-Dimethoxy-2-(4-methoxyphenyl)-4H-1-benzenopyran-4-one|Trimethylapogamin|Apigenin, trimethyl ether|Spectrum2_000471|Spectrum3_001138|Spectrum4_001985|Spectrum5_001684|5,7,4'-rimethoxyflavone|4',5,7-trimethoxy-flavone|Oprea1_073610|BSPBio_002635|KBioGR_002516|5,7-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-one|SPBio_000602|SCHEMBL1421585|CHEMBL1087720|KBio3_002135|DTXSID10204855|CHEBI:174981|5,7,4;-TRIMETHOXYFLAVONE|HY-N6818|BDBM50420211|CCG-39959|LMPK12111071|MFCD00017636|AKOS024287224|NCGC00178563-01|AC-34786|MS-24548|CS-0100228|FT-0635792|S0913|E88583|A830998|BRD-K68806283-001-02-8|Q27277645|5,7-Dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one #|5,7-Dimethoxy-2-(4-methoxyphenyl)-4H-1-Benzopyran-4-one|4H-1-Benzenopyran-4-one, 5,7-dimethoxy-2-(4-methoxyphenyl)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.210 |
| Log Po/w (XLOGP3) : 3.450 |
| Log Po/w (WLOGP) : 3.490 |
| Log Po/w (MLOGP) : 1.250 |
| Log Po/w (SILICOS-IT) : 4.080 |
| Consensus Log Po/w : 3.100 |