6,6-dimethyl-8-(5-oxidanylidene-2H-pyrrol-1-yl)-5H-naphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-8-(5-oxidanylidene-2H-pyrrol-1-yl)-5H-naphthalene-2-carbonitrile Openeye Name: 6,6-dimethyl-8-(5-oxo-2H-pyrrol-1-yl)-5H-naphthalene-2-carbonitrile CAS Name: 6,6-dimethyl-8-(5-oxo-2H-pyrrol-1-yl)-5H-naphthalene-2-carbonitrile IUPAC Name: 6,6-dimethyl-8-(5-oxo-2H-pyrrol-1-yl)-5H-naphthalene-2-carbonitrile Traditional Name: 8-(2-keto-3-pyrrolin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3CC=CC3=O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3CC=CC3=O)C

InChI

InChI=1S/C17H16N2O/c1-17(2)9-13-6-5-12(11-18)8-14(13)15(10-17)19-7-3-4-16(19)20/h3-6,8,10H,7,9H2,1-2H3