(4Z)-3-phenyl-4-(phenylmethylidene)naphthalen-1-one

Systemtic Name: (4Z)-3-phenyl-4-(phenylmethylidene)naphthalen-1-one Openeye Name: (4Z)-4-benzylidene-3-phenyl-naphthalen-1-one CAS Name: (4Z)-3-phenyl-4-(phenylmethylene)-1-naphthalenone IUPAC Name: (4Z)-4-benzylidene-3-phenylnaphthalen-1-one Traditional Name: (4Z)-4-benzal-3-phenyl-naphthalen-1-one Formula: C23H16O MolecularWeight: 308.37254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)C=C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3C(=O)C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H16O/c24-23-16-21(18-11-5-2-6-12-18)22(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)23/h1-16H/b22-15+