6,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-(2-oxidanylidenepyridin-1-yl)-7,8-dihydronaphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-(2-oxidanylidenepyridin-1-yl)-7,8-dihydronaphthalene-2-carbonitrile Openeye Name: 3-hydroxy-2,2-dimethyl-1-oxo-4-(2-oxo-1-pyridyl)tetralin-6-carbonitrile CAS Name: 7-hydroxy-6,6-dimethyl-5-oxo-8-(2-oxo-1-pyridinyl)-7,8-dihydronaphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-6,6-dimethyl-5-oxo-8-(2-oxopyridin-1-yl)-7,8-dihydronaphthalene-2-carbonitrile Traditional Name: 3-hydroxy-1-keto-4-(2-keto-1-pyridyl)-2,2-dimethyl-tetralin-6-carbonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)N3C=CC=CC3=O)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)N3C=CC=CC3=O)O)C

InChI

InChI=1S/C18H16N2O3/c1-18(2)16(22)12-7-6-11(10-19)9-13(12)15(17(18)23)20-8-4-3-5-14(20)21/h3-9,15,17,23H,1-2H3