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

Systemtic Name: 4-chloranyl-N-(7-methoxy-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)butanamide Openeye Name: 4-chloro-N-(2-hydroxy-7-methoxy-3,3-dimethyl-4-oxo-tetralin-1-yl)butanamide CAS Name: 4-chloro-N-(2-hydroxy-7-methoxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)butanamide IUPAC Name: 4-chloro-N-(2-hydroxy-7-methoxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)butanamide Traditional Name: 4-chloro-N-(2-hydroxy-4-keto-7-methoxy-3,3-dimethyl-tetralin-1-yl)butyramide Formula: C17H22ClNO4 MolecularWeight: 339.81388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)OC)NC(=O)CCCCl)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)OC)NC(=O)CCCCl)O)C

InChI

InChI=1S/C17H22ClNO4/c1-17(2)15(21)11-7-6-10(23-3)9-12(11)14(16(17)22)19-13(20)5-4-8-18/h6-7,9,14,16,22H,4-5,8H2,1-3H3,(H,19,20)