methyl 8-methoxy-2-oxidanylidene-3,4-dihydro-1H-naphthalene-1-carboxylate

Systemtic Name: methyl 8-methoxy-2-oxidanylidene-3,4-dihydro-1H-naphthalene-1-carboxylate Openeye Name: methyl 8-methoxy-2-oxo-tetralin-1-carboxylate CAS Name: 8-methoxy-2-oxo-3,4-dihydro-1H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl 8-methoxy-2-oxo-3,4-dihydro-1H-naphthalene-1-carboxylate Traditional Name: 2-keto-8-methoxy-tetralin-1-carboxylic acid methyl ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(=O)CC2)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(C(=O)CC2)C(=O)OC

InChI

InChI=1S/C13H14O4/c1-16-10-5-3-4-8-6-7-9(14)12(11(8)10)13(15)17-2/h3-5,12H,6-7H2,1-2H3