ethyl (1R)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-naphthalene-1-carboxylate

Systemtic Name: ethyl (1R)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-naphthalene-1-carboxylate Openeye Name: ethyl (1R)-6-methoxy-2-oxo-tetralin-1-carboxylate CAS Name: (1R)-6-methoxy-2-oxo-3,4-dihydro-1H-naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R)-6-methoxy-2-oxo-3,4-dihydro-1H-naphthalene-1-carboxylate Traditional Name: (1R)-2-keto-6-methoxy-tetralin-1-carboxylic acid ethyl ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)CCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCOC(=O)[C@H]1C(=O)CCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H16O4/c1-3-18-14(16)13-11-6-5-10(17-2)8-9(11)4-7-12(13)15/h5-6,8,13H,3-4,7H2,1-2H3/t13-/m1/s1