6,6-dimethyl-8-(1-methyl-2-oxidanylidene-pyridin-4-yl)oxy-7-oxidanyl-7,8-dihydro-5H-naphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-8-(1-methyl-2-oxidanylidene-pyridin-4-yl)oxy-7-oxidanyl-7,8-dihydro-5H-naphthalene-2-carbonitrile Openeye Name: 3-hydroxy-2,2-dimethyl-4-[(1-methyl-2-oxo-4-pyridyl)oxy]tetralin-6-carbonitrile CAS Name: 7-hydroxy-6,6-dimethyl-8-[(1-methyl-2-oxo-4-pyridinyl)oxy]-7,8-dihydro-5H-naphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-6,6-dimethyl-8-(1-methyl-2-oxopyridin-4-yl)oxy-7,8-dihydro-5H-naphthalene-2-carbonitrile Traditional Name: 3-hydroxy-4-[(2-keto-1-methyl-4-pyridyl)oxy]-2,2-dimethyl-tetralin-6-carbonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)OC3=CC(=O)N(C=C3)C)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)OC3=CC(=O)N(C=C3)C)C

InChI

InChI=1S/C19H20N2O3/c1-19(2)10-13-5-4-12(11-20)8-15(13)17(18(19)23)24-14-6-7-21(3)16(22)9-14/h4-9,17-18,23H,10H2,1-3H3