2-(4-methoxy-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)-3-(3,4,5-trimethoxyphenyl)chromen-4-one

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)-3-(3,4,5-trimethoxyphenyl)chromen-4-one Openeye Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)chromen-4-one CAS Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)chromen-4-one Traditional Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)chromone Formula: C25H22O9 MolecularWeight: 466.43678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)C4=CC(=C(C(=C4)OC)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)C4=CC(=C(C(=C4)OC)OC)OC)O

InChI

InChI=1S/C25H22O9/c1-30-17-6-5-12(7-15(17)27)24-21(13-8-19(31-2)25(33-4)20(9-13)32-3)23(29)22-16(28)10-14(26)11-18(22)34-24/h5-11,26-28H,1-4H3