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

Systemtic Name: (6E)-6-[6-naphthalen-2-yl-4-(4-phenylphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[6-(2-naphthyl)-4-(4-phenylphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-(2-naphthalenyl)-4-(4-phenylphenyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[6-naphthalen-2-yl-4-(4-phenylphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[6-(2-naphthyl)-4-(4-phenylphenyl)-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(=C4C=CC=CC4=O)NC(=C3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C/C(=C\4/C=CC=CC4=O)/NC(=C3)C5=CC6=CC=CC=C6C=C5

InChI

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