2-[(6E)-1-ethyl-6-methoxyimino-7,8-dihydro-5H-naphthalen-2-yl]ethanoate

Systemtic Name: 2-[(6E)-1-ethyl-6-methoxyimino-7,8-dihydro-5H-naphthalen-2-yl]ethanoate Openeye Name: 2-[(2E)-5-ethyl-2-methoxyimino-tetralin-6-yl]acetate CAS Name: 2-[(6E)-1-ethyl-6-methoxyimino-7,8-dihydro-5H-naphthalen-2-yl]acetate IUPAC Name: 2-[(6E)-1-ethyl-6-methoxyimino-7,8-dihydro-5H-naphthalen-2-yl]acetate Traditional Name: 2-[(2E)-5-ethyl-2-methyloximino-tetralin-6-yl]acetate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CCC(=NOC)C2)CC(=O)[O-]

Isomeric SMILES

CCC1=C(C=CC2=C1CC/C(=N\OC)/C2)CC(=O)[O-]

InChI

InChI=1S/C15H19NO3/c1-3-13-11(9-15(17)18)5-4-10-8-12(16-19-2)6-7-14(10)13/h4-5H,3,6-9H2,1-2H3,(H,17,18)/p-1/b16-12+