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

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)carbonyl-chromen-4-one Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxybenzoyl)chromen-4-one CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-benzopyran-4-one IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-3-(3,4,5-trimethoxybenzoyl)chromen-4-one Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxybenzoyl)chromone Formula: C26H22O8 MolecularWeight: 462.44808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O8/c1-30-19-10-9-14(11-17(19)27)25-22(24(29)16-7-5-6-8-18(16)34-25)23(28)15-12-20(31-2)26(33-4)21(13-15)32-3/h5-13,27H,1-4H3