(3E)-2-(3-methoxy-4-oxidanyl-phenyl)-3-[(4-methoxyphenyl)methylidene]-6-oxidanyl-chromen-4-one

Systemtic Name: (3E)-2-(3-methoxy-4-oxidanyl-phenyl)-3-[(4-methoxyphenyl)methylidene]-6-oxidanyl-chromen-4-one Openeye Name: (3E)-6-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-[(4-methoxyphenyl)methylene]chroman-4-one CAS Name: (3E)-6-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(4-methoxyphenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-6-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(4-methoxyphenyl)methylidene]chromen-4-one Traditional Name: (3E)-6-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-p-anisylidene-chroman-4-one Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(OC3=C(C2=O)C=C(C=C3)O)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(OC3=C(C2=O)C=C(C=C3)O)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C24H20O6/c1-28-17-7-3-14(4-8-17)11-19-23(27)18-13-16(25)6-10-21(18)30-24(19)15-5-9-20(26)22(12-15)29-2/h3-13,24-26H,1-2H3/b19-11-