ethyl (1R,2R)-7-methoxy-6-methyl-4-oxidanylidene-1-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: ethyl (1R,2R)-7-methoxy-6-methyl-4-oxidanylidene-1-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1R,2R)-7-methoxy-6-methyl-4-oxo-1-phenyl-tetralin-2-carboxylate CAS Name: (1R,2R)-7-methoxy-6-methyl-4-oxo-1-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-7-methoxy-6-methyl-4-oxo-1-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1R,2R)-4-keto-7-methoxy-6-methyl-1-phenyl-tetralin-2-carboxylic acid ethyl ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=O)C2=CC(=C(C=C2C1C3=CC=CC=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-4-25-21(23)17-11-18(22)15-10-13(2)19(24-3)12-16(15)20(17)14-8-6-5-7-9-14/h5-10,12,17,20H,4,11H2,1-3H3/t17-,20-/m1/s1