8-(3-methoxy-2-oxidanylidene-pyridin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile

Systemtic Name: 8-(3-methoxy-2-oxidanylidene-pyridin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Openeye Name: 8-(3-methoxy-2-oxo-1-pyridyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile CAS Name: 8-(3-methoxy-2-oxo-1-pyridinyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile IUPAC Name: 8-(3-methoxy-2-oxopyridin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Traditional Name: 8-(2-keto-3-methoxy-1-pyridyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC=C(C3=O)OC)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC=C(C3=O)OC)C

InChI

InChI=1S/C19H18N2O2/c1-19(2)10-14-7-6-13(12-20)9-15(14)16(11-19)21-8-4-5-17(23-3)18(21)22/h4-9,11H,10H2,1-3H3