ethyl (4E)-4-acetyloxyimino-7,8-dimethoxy-2,3-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: ethyl (4E)-4-acetyloxyimino-7,8-dimethoxy-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (4E)-4-acetoxyimino-7,8-dimethoxy-tetralin-2-carboxylate CAS Name: (4E)-4-acetyloxyimino-7,8-dimethoxy-2,3-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (4E)-4-acetyloxyimino-7,8-dimethoxy-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (4E)-4-acetyloximino-7,8-dimethoxy-tetralin-2-carboxylic acid ethyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(C=CC(=C2OC)OC)C(=NOC(=O)C)C1

Isomeric SMILES

CCOC(=O)C1CC2=C(C=CC(=C2OC)OC)/C(=N/OC(=O)C)/C1

InChI

InChI=1S/C17H21NO6/c1-5-23-17(20)11-8-13-12(14(9-11)18-24-10(2)19)6-7-15(21-3)16(13)22-4/h6-7,11H,5,8-9H2,1-4H3/b18-14+