(2E)-6-methoxy-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[(4-phenylphenyl)methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-(4-phenylbenzylidene)tetralin-1-one Formula: C24H20O2 MolecularWeight: 340.4144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/CC2

InChI

InChI=1S/C24H20O2/c1-26-22-13-14-23-20(16-22)11-12-21(24(23)25)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,13-16H,11-12H2,1H3/b21-15+