(3E)-2-(4-methylphenyl)-3-[(4-methylphenyl)methylidene]-6-oxidanyl-chromen-4-one

Systemtic Name: (3E)-2-(4-methylphenyl)-3-[(4-methylphenyl)methylidene]-6-oxidanyl-chromen-4-one Openeye Name: (3E)-6-hydroxy-2-(p-tolyl)-3-(p-tolylmethylene)chroman-4-one CAS Name: (3E)-6-hydroxy-2-(4-methylphenyl)-3-[(4-methylphenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-6-hydroxy-2-(4-methylphenyl)-3-[(4-methylphenyl)methylidene]chromen-4-one Traditional Name: (3E)-6-hydroxy-3-(4-methylbenzylidene)-2-(p-tolyl)chroman-4-one Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(OC3=C(C2=O)C=C(C=C3)O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(OC3=C(C2=O)C=C(C=C3)O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H20O3/c1-15-3-7-17(8-4-15)13-21-23(26)20-14-19(25)11-12-22(20)27-24(21)18-9-5-16(2)6-10-18/h3-14,24-25H,1-2H3/b21-13-