5-ethanoyl-6-oxidanyl-1,2,4-triphenyl-4H-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-oxidanyl-1,2,4-triphenyl-4H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-hydroxy-1,2,4-triphenyl-4H-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-hydroxy-1,2,4-triphenyl-4H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-hydroxy-1,2,4-triphenyl-4H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-hydroxy-1,2,4-triphenyl-4H-pyridine-3-carbonitrile Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O2/c1-18(29)23-24(19-11-5-2-6-12-19)22(17-27)25(20-13-7-3-8-14-20)28(26(23)30)21-15-9-4-10-16-21/h2-16,24,30H,1H3