(3E)-3-[(4-methoxyphenyl)methylidene]-8-oxidanyl-2-phenyl-chromen-4-one

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]-8-oxidanyl-2-phenyl-chromen-4-one Openeye Name: (3E)-8-hydroxy-3-[(4-methoxyphenyl)methylene]-2-phenyl-chroman-4-one CAS Name: (3E)-8-hydroxy-3-[(4-methoxyphenyl)methylidene]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-8-hydroxy-3-[(4-methoxyphenyl)methylidene]-2-phenylchromen-4-one Traditional Name: (3E)-8-hydroxy-3-p-anisylidene-2-phenyl-chroman-4-one Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(OC3=C(C2=O)C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(OC3=C(C2=O)C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O4/c1-26-17-12-10-15(11-13-17)14-19-21(25)18-8-5-9-20(24)23(18)27-22(19)16-6-3-2-4-7-16/h2-14,22,24H,1H3/b19-14-