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

Systemtic Name: ethyl (1S,2R)-6,7-dimethoxy-4-oxidanylidene-1-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1S,2R)-6,7-dimethoxy-4-oxo-1-phenyl-tetralin-2-carboxylate CAS Name: (1S,2R)-6,7-dimethoxy-4-oxo-1-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-6,7-dimethoxy-4-oxo-1-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1S,2R)-4-keto-6,7-dimethoxy-1-phenyl-tetralin-2-carboxylic acid ethyl ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-4-26-21(23)16-10-17(22)14-11-18(24-2)19(25-3)12-15(14)20(16)13-8-6-5-7-9-13/h5-9,11-12,16,20H,4,10H2,1-3H3/t16-,20+/m1/s1