(2E)-2-[(4-methylphenyl)methylidene]-4-phenyl-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(4-methylphenyl)methylidene]-4-phenyl-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-4-phenyl-2-(p-tolylmethylene)tetralin-1-one CAS Name: (2E)-2-[(4-methylphenyl)methylidene]-4-phenyl-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-methylphenyl)methylidene]-4-phenyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-methylbenzylidene)-4-phenyl-tetralin-1-one Formula: C24H20O MolecularWeight: 324.415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CC(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O/c1-17-11-13-18(14-12-17)15-20-16-23(19-7-3-2-4-8-19)21-9-5-6-10-22(21)24(20)25/h2-15,23H,16H2,1H3/b20-15+