(2E)-7-phenyl-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-7-phenyl-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-benzylidene-7-phenyl-tetralin-1-one CAS Name: (2E)-7-phenyl-2-(phenylmethylene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-benzylidene-7-phenyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-benzal-7-phenyl-tetralin-1-one Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C(=O)C3=C1C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C(=O)C3=C1C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18O/c24-23-21(15-17-7-3-1-4-8-17)14-12-19-11-13-20(16-22(19)23)18-9-5-2-6-10-18/h1-11,13,15-16H,12,14H2/b21-15+