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

Systemtic Name: ethyl (1R,2R)-7-methoxy-1-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1R,2R)-7-methoxy-1-(4-methoxyphenyl)-6-methyl-4-oxo-tetralin-2-carboxylate CAS Name: (1R,2R)-7-methoxy-1-(4-methoxyphenyl)-6-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-7-methoxy-1-(4-methoxyphenyl)-6-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1R,2R)-4-keto-7-methoxy-1-(4-methoxyphenyl)-6-methyl-tetralin-2-carboxylic acid ethyl ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O5/c1-5-27-22(24)18-11-19(23)16-10-13(2)20(26-4)12-17(16)21(18)14-6-8-15(25-3)9-7-14/h6-10,12,18,21H,5,11H2,1-4H3/t18-,21-/m1/s1