ethyl (1R,2R)-7-methoxy-4-oxidanylidene-1-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: ethyl (1R,2R)-7-methoxy-4-oxidanylidene-1-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1R,2R)-7-methoxy-4-oxo-1-phenyl-tetralin-2-carboxylate CAS Name: (1R,2R)-7-methoxy-4-oxo-1-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-7-methoxy-4-oxo-1-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1R,2R)-4-keto-7-methoxy-1-phenyl-tetralin-2-carboxylic acid ethyl ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=O)C2=C(C1C3=CC=CC=C3)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@@H]1CC(=O)C2=C([C@H]1C3=CC=CC=C3)C=C(C=C2)OC

InChI

InChI=1S/C20H20O4/c1-3-24-20(22)17-12-18(21)15-10-9-14(23-2)11-16(15)19(17)13-7-5-4-6-8-13/h4-11,17,19H,3,12H2,1-2H3/t17-,19-/m1/s1