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

Systemtic Name: (3E)-3-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-6-phenyl-chromen-4-one Openeye Name: (3E)-3-[(3-hydroxy-4-methoxy-phenyl)methylene]-6-phenyl-chroman-4-one CAS Name: (3E)-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-6-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-6-phenylchromen-4-one Traditional Name: (3E)-3-(3-hydroxy-4-methoxy-benzylidene)-6-phenyl-chroman-4-one Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2COC3=C(C2=O)C=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\COC3=C(C2=O)C=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18O4/c1-26-22-9-7-15(12-20(22)24)11-18-14-27-21-10-8-17(13-19(21)23(18)25)16-5-3-2-4-6-16/h2-13,24H,14H2,1H3/b18-11+