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

Systemtic Name: ethyl (1R,2R)-1-(3,4-dimethoxyphenyl)-7-methoxy-6-methyl-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1R,2R)-1-(3,4-dimethoxyphenyl)-7-methoxy-6-methyl-4-oxo-tetralin-2-carboxylate CAS Name: (1R,2R)-1-(3,4-dimethoxyphenyl)-7-methoxy-6-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-1-(3,4-dimethoxyphenyl)-7-methoxy-6-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1R,2R)-1-(3,4-dimethoxyphenyl)-4-keto-7-methoxy-6-methyl-tetralin-2-carboxylic acid ethyl ester Formula: C23H26O6 MolecularWeight: 398.44894

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26O6/c1-6-29-23(25)17-11-18(24)15-9-13(2)20(27-4)12-16(15)22(17)14-7-8-19(26-3)21(10-14)28-5/h7-10,12,17,22H,6,11H2,1-5H3/t17-,22-/m1/s1