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

Systemtic Name: N-(7-cyano-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)-4-methoxy-benzamide Openeye Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-1-yl)-4-methoxy-benzamide CAS Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)-4-methoxybenzamide IUPAC Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)-4-methoxybenzamide Traditional Name: N-(7-cyano-2-hydroxy-4-keto-3,3-dimethyl-tetralin-1-yl)-4-methoxy-benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-21(2)18(24)15-9-4-12(11-22)10-16(15)17(19(21)25)23-20(26)13-5-7-14(27-3)8-6-13/h4-10,17,19,25H,1-3H3,(H,23,26)