(6E)-6-[6-(2-oxidanyl-5-phenyl-phenyl)-1H-pyridin-2-ylidene]-4-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[6-(2-oxidanyl-5-phenyl-phenyl)-1H-pyridin-2-ylidene]-4-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[6-(2-hydroxy-5-phenyl-phenyl)-1H-pyridin-2-ylidene]-4-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-(2-hydroxy-5-phenylphenyl)-1H-pyridin-2-ylidene]-4-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[6-(2-hydroxy-5-phenylphenyl)-1H-pyridin-2-ylidene]-4-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[6-(2-hydroxy-5-phenyl-phenyl)-1H-pyridin-2-ylidene]-4-phenyl-cyclohexa-2,4-dien-1-one Formula: C29H21NO2 MolecularWeight: 415.48254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)C3=CC=CC(=C4C=C(C=CC4=O)C5=CC=CC=C5)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)C3=CC=C/C(=C\4/C=C(C=CC4=O)C5=CC=CC=C5)/N3

InChI

InChI=1S/C29H21NO2/c31-28-16-14-22(20-8-3-1-4-9-20)18-24(28)26-12-7-13-27(30-26)25-19-23(15-17-29(25)32)21-10-5-2-6-11-21/h1-19,30-31H/b27-25+