ethyl (1R)-7-methoxy-1-methyl-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxylate

Systemtic Name: ethyl (1R)-7-methoxy-1-methyl-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxylate Openeye Name: ethyl (1R)-7-methoxy-1-methyl-4-oxo-tetralin-1-carboxylate CAS Name: (1R)-7-methoxy-1-methyl-4-oxo-2,3-dihydronaphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R)-7-methoxy-1-methyl-4-oxo-2,3-dihydronaphthalene-1-carboxylate Traditional Name: (1R)-4-keto-7-methoxy-1-methyl-tetralin-1-carboxylic acid ethyl ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(=O)C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)[C@@]1(CCC(=O)C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C15H18O4/c1-4-19-14(17)15(2)8-7-13(16)11-6-5-10(18-3)9-12(11)15/h5-6,9H,4,7-8H2,1-3H3/t15-/m1/s1