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

Systemtic Name: 6,6-dimethyl-7-oxidanyl-8-[(2-oxidanylidene-1H-pyridin-4-yl)oxy]-7,8-dihydro-5H-naphthalene-2-carbonitrile Openeye Name: 3-hydroxy-2,2-dimethyl-4-[(2-oxo-1H-pyridin-4-yl)oxy]tetralin-6-carbonitrile CAS Name: 7-hydroxy-6,6-dimethyl-8-[(2-oxo-1H-pyridin-4-yl)oxy]-7,8-dihydro-5H-naphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-6,6-dimethyl-8-[(2-oxo-1H-pyridin-4-yl)oxy]-7,8-dihydro-5H-naphthalene-2-carbonitrile Traditional Name: 3-hydroxy-4-[(2-keto-1H-pyridin-4-yl)oxy]-2,2-dimethyl-tetralin-6-carbonitrile Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-18(2)9-12-4-3-11(10-19)7-14(12)16(17(18)22)23-13-5-6-20-15(21)8-13/h3-8,16-17,22H,9H2,1-2H3,(H,20,21)