6,6-dimethyl-8-oxidanyl-5-oxidanylidene-8-pyridin-2-yl-7H-naphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-8-oxidanyl-5-oxidanylidene-8-pyridin-2-yl-7H-naphthalene-2-carbonitrile Openeye Name: 4-hydroxy-2,2-dimethyl-1-oxo-4-(2-pyridyl)tetralin-6-carbonitrile CAS Name: 8-hydroxy-6,6-dimethyl-5-oxo-8-(2-pyridinyl)-7H-naphthalene-2-carbonitrile IUPAC Name: 8-hydroxy-6,6-dimethyl-5-oxo-8-pyridin-2-yl-7H-naphthalene-2-carbonitrile Traditional Name: 4-hydroxy-1-keto-2,2-dimethyl-4-(2-pyridyl)tetralin-6-carbonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1=O)C=CC(=C2)C#N)(C3=CC=CC=N3)O)C

Isomeric SMILES

CC1(CC(C2=C(C1=O)C=CC(=C2)C#N)(C3=CC=CC=N3)O)C

InChI

InChI=1S/C18H16N2O2/c1-17(2)11-18(22,15-5-3-4-8-20-15)14-9-12(10-19)6-7-13(14)16(17)21/h3-9,22H,11H2,1-2H3