methyl (1R,2R)-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: methyl (1R,2R)-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: methyl (1R,2R)-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-4-oxo-tetralin-2-carboxylate CAS Name: (1R,2R)-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1R,2R)-1-(3,4-dimethoxyphenyl)-4-keto-6,7,8-trimethoxy-tetralin-2-carboxylic acid methyl ester Formula: C23H26O8 MolecularWeight: 430.44774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CC(=O)C3=CC(=C(C(=C23)OC)OC)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2[C@@H](CC(=O)C3=CC(=C(C(=C23)OC)OC)OC)C(=O)OC)OC

InChI

InChI=1S/C23H26O8/c1-26-16-8-7-12(9-17(16)27-2)19-14(23(25)31-6)10-15(24)13-11-18(28-3)21(29-4)22(30-5)20(13)19/h7-9,11,14,19H,10H2,1-6H3/t14-,19+/m1/s1