(6E)-4-naphthalen-2-yl-3-(4-phenylphenyl)-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-naphthalen-2-yl-3-(4-phenylphenyl)-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-(2-naphthyl)-3-(4-phenylphenyl)-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-(2-naphthalenyl)-3-(4-phenylphenyl)-6-(1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-naphthalen-2-yl-3-(4-phenylphenyl)-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-(2-naphthyl)-3-(4-phenylphenyl)-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C33H23NO MolecularWeight: 449.54182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)C(=C4C=CC=CN4)C=C3C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)/C(=C/4\C=CC=CN4)/C=C3C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H23NO/c35-33-22-30(26-16-13-25(14-17-26)23-8-2-1-3-9-23)29(21-31(33)32-12-6-7-19-34-32)28-18-15-24-10-4-5-11-27(24)20-28/h1-22,34H/b32-31+