2-(4-ethylphenyl)-7,7-dimethyl-4-oxidanyl-5-oxidanylidene-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile

Systemtic Name: 2-(4-ethylphenyl)-7,7-dimethyl-4-oxidanyl-5-oxidanylidene-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile Openeye Name: 2-(4-ethylphenyl)-4-hydroxy-7,7-dimethyl-5-oxo-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile CAS Name: 2-(4-ethylphenyl)-4-hydroxy-7,7-dimethyl-5-oxo-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile IUPAC Name: 2-(4-ethylphenyl)-4-hydroxy-7,7-dimethyl-5-oxo-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile Traditional Name: 2-(4-ethylphenyl)-4-hydroxy-5-keto-7,7-dimethyl-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=C3C(=O)CC(C=C3C2(C#N)C#N)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(=C3C(=O)CC(C=C3C2(C#N)C#N)(C)C)O

InChI

InChI=1S/C22H22N2O2/c1-4-14-5-7-15(8-6-14)16-9-18(25)20-17(22(16,12-23)13-24)10-21(2,3)11-19(20)26/h5-8,10,16,25H,4,9,11H2,1-3H3