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

Systemtic Name: 7,7-dimethyl-4-oxidanyl-5-oxidanylidene-2-(4-phenylphenyl)-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile Openeye Name: 4-hydroxy-7,7-dimethyl-5-oxo-2-(4-phenylphenyl)-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile CAS Name: 4-hydroxy-7,7-dimethyl-5-oxo-2-(4-phenylphenyl)-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile IUPAC Name: 4-hydroxy-7,7-dimethyl-5-oxo-2-(4-phenylphenyl)-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile Traditional Name: 4-hydroxy-5-keto-7,7-dimethyl-2-(4-phenylphenyl)-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(CC(C(C2=C1)(C#N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(CC(C(C2=C1)(C#N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C26H22N2O2/c1-25(2)13-21-24(23(30)14-25)22(29)12-20(26(21,15-27)16-28)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-11,13,20,29H,12,14H2,1-2H3