ethyl (1R,2R)-7-methoxy-6-methyl-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: ethyl (1R,2R)-7-methoxy-6-methyl-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1R,2R)-7-methoxy-6-methyl-4-oxo-1-(3,4,5-trimethoxyphenyl)tetralin-2-carboxylate CAS Name: (1R,2R)-7-methoxy-6-methyl-4-oxo-1-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-7-methoxy-6-methyl-4-oxo-1-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1R,2R)-4-keto-7-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)tetralin-2-carboxylic acid ethyl ester Formula: C24H28O7 MolecularWeight: 428.47492

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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)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)OC)C

InChI

InChI=1S/C24H28O7/c1-7-31-24(26)17-11-18(25)15-8-13(2)19(27-3)12-16(15)22(17)14-9-20(28-4)23(30-6)21(10-14)29-5/h8-10,12,17,22H,7,11H2,1-6H3/t17-,22-/m1/s1