N-(7-cyano-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)benzamide

Systemtic Name: N-(7-cyano-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)benzamide Openeye Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-1-yl)benzamide CAS Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)benzamide IUPAC Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)benzamide Traditional Name: N-(7-cyano-2-hydroxy-4-keto-3,3-dimethyl-tetralin-1-yl)benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-20(2)17(23)14-9-8-12(11-21)10-15(14)16(18(20)24)22-19(25)13-6-4-3-5-7-13/h3-10,16,18,24H,1-2H3,(H,22,25)