4-(3-methoxy-4-oxidanyl-phenyl)-6-naphthalen-2-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-6-naphthalen-2-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-(2-naphthyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-6-(2-naphthalenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-keto-6-(2-naphthyl)-1H-pyridine-3-carbonitrile Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=O)NC(=C2)C3=CC4=CC=CC=C4C=C3)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=O)NC(=C2)C3=CC4=CC=CC=C4C=C3)C#N)O

InChI

InChI=1S/C23H16N2O3/c1-28-22-11-16(8-9-21(22)26)18-12-20(25-23(27)19(18)13-24)17-7-6-14-4-2-3-5-15(14)10-17/h2-12,26H,1H3,(H,25,27)