7,7-dimethyl-4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile

Systemtic Name: 7,7-dimethyl-4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile Openeye Name: 4-hydroxy-7,7-dimethyl-5-oxo-2-(2-thienyl)-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile CAS Name: 4-hydroxy-7,7-dimethyl-5-oxo-2-thiophen-2-yl-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile IUPAC Name: 4-hydroxy-7,7-dimethyl-5-oxo-2-thiophen-2-yl-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile Traditional Name: 4-hydroxy-5-keto-7,7-dimethyl-2-(2-thienyl)-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile Formula: C18H16N2O2S MolecularWeight: 324.39684

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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=CS3)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(CC(C(C2=C1)(C#N)C#N)C3=CC=CS3)O)C

InChI

InChI=1S/C18H16N2O2S/c1-17(2)7-12-16(14(22)8-17)13(21)6-11(15-4-3-5-23-15)18(12,9-19)10-20/h3-5,7,11,21H,6,8H2,1-2H3