N-(5,8-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(5,8-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: N-(5,8-dimethoxy-1-oxo-tetralin-2-yl)acetamide CAS Name: N-(5,8-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(5,8-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: N-(1-keto-5,8-dimethoxy-tetralin-2-yl)acetamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C=CC(=C2C1=O)OC)OC

Isomeric SMILES

CC(=O)NC1CCC2=C(C=CC(=C2C1=O)OC)OC

InChI

InChI=1S/C14H17NO4/c1-8(16)15-10-5-4-9-11(18-2)6-7-12(19-3)13(9)14(10)17/h6-7,10H,4-5H2,1-3H3,(H,15,16)