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

Systemtic Name: 6,6-dimethyl-5-oxidanylidene-8-(3-oxidanylidene-1H-isoindol-2-yl)naphthalene-2-carbonitrile Openeye Name: 6,6-dimethyl-5-oxo-8-(1-oxoisoindolin-2-yl)naphthalene-2-carbonitrile CAS Name: 6,6-dimethyl-5-oxo-8-(3-oxo-1H-isoindol-2-yl)-2-naphthalenecarbonitrile IUPAC Name: 6,6-dimethyl-5-oxo-8-(3-oxo-1H-isoindol-2-yl)naphthalene-2-carbonitrile Traditional Name: 5-keto-8-(1-ketoisoindolin-2-yl)-6,6-dimethyl-naphthalene-2-carbonitrile Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(C1=O)C=CC(=C2)C#N)N3CC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(C=C(C2=C(C1=O)C=CC(=C2)C#N)N3CC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H16N2O2/c1-21(2)10-18(17-9-13(11-22)7-8-16(17)19(21)24)23-12-14-5-3-4-6-15(14)20(23)25/h3-10H,12H2,1-2H3