(3Z)-3-[(3-hydroxyphenyl)methylidene]-2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-one

Systemtic Name: (3Z)-3-[(3-hydroxyphenyl)methylidene]-2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-one Openeye Name: (3Z)-6-hydroxy-3-[(3-hydroxyphenyl)methylene]-2-(4-methoxyphenyl)chroman-4-one CAS Name: (3Z)-6-hydroxy-3-[(3-hydroxyphenyl)methylidene]-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3Z)-6-hydroxy-3-[(3-hydroxyphenyl)methylidene]-2-(4-methoxyphenyl)chromen-4-one Traditional Name: (3Z)-6-hydroxy-3-(3-hydroxybenzylidene)-2-(4-methoxyphenyl)chroman-4-one Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CC3=CC(=CC=C3)O)C(=O)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C/C3=CC(=CC=C3)O)/C(=O)C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C23H18O5/c1-27-18-8-5-15(6-9-18)23-20(12-14-3-2-4-16(24)11-14)22(26)19-13-17(25)7-10-21(19)28-23/h2-13,23-25H,1H3/b20-12+