6,6-dimethyl-8-(2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-5H-naphthalene-2-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC(=O)C=C3O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC(=O)C=C3O)C

InChI

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