(4Z)-4-(4-oxidanylidene-3-phenyl-naphthalen-1-ylidene)-2-phenyl-naphthalen-1-one

Systemtic Name: (4Z)-4-(4-oxidanylidene-3-phenyl-naphthalen-1-ylidene)-2-phenyl-naphthalen-1-one Openeye Name: (4Z)-4-(4-oxo-3-phenyl-1-naphthylidene)-2-phenyl-naphthalen-1-one CAS Name: (4Z)-4-(4-oxo-3-phenyl-1-naphthalenylidene)-2-phenyl-1-naphthalenone IUPAC Name: (4Z)-4-(4-oxo-3-phenylnaphthalen-1-ylidene)-2-phenylnaphthalen-1-one Traditional Name: (4Z)-4-(4-keto-3-phenyl-1-naphthylidene)-2-phenyl-naphthalen-1-one Formula: C32H20O2 MolecularWeight: 436.5

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)/C6=CC=CC=C6C2=O

InChI

InChI=1S/C32H20O2/c33-31-25-17-9-7-15-23(25)29(19-27(31)21-11-3-1-4-12-21)30-20-28(22-13-5-2-6-14-22)32(34)26-18-10-8-16-24(26)30/h1-20H/b30-29-