5-ethanoyl-4-(4-methoxyphenyl)-6-oxidanyl-1,2-diphenyl-4H-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-4-(4-methoxyphenyl)-6-oxidanyl-1,2-diphenyl-4H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-hydroxy-4-(4-methoxyphenyl)-1,2-diphenyl-4H-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-hydroxy-4-(4-methoxyphenyl)-1,2-diphenyl-4H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-hydroxy-4-(4-methoxyphenyl)-1,2-diphenyl-4H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-hydroxy-4-(4-methoxyphenyl)-1,2-diphenyl-4H-pyridine-3-carbonitrile Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)OC)C#N)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)OC)C#N)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H22N2O3/c1-18(30)24-25(19-13-15-22(32-2)16-14-19)23(17-28)26(20-9-5-3-6-10-20)29(27(24)31)21-11-7-4-8-12-21/h3-16,25,31H,1-2H3