diethyl (1S,2S)-1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: diethyl (1S,2S)-1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Openeye Name: diethyl (1S,2S)-1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate CAS Name: (1S,2S)-1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1S,2S)-1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Traditional Name: (1S,2S)-1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid diethyl ester Formula: C26H30O8 MolecularWeight: 470.5116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C=C1C(=O)OCC)C(=C(C=C2)OC)OC)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C2=C(C=C1C(=O)OCC)C(=C(C=C2)OC)OC)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C26H30O8/c1-7-33-25(27)18-14-17-15(12-13-20(30-4)24(17)32-6)21(22(18)26(28)34-8-2)16-10-9-11-19(29-3)23(16)31-5/h9-14,21-22H,7-8H2,1-6H3/t21-,22+/m0/s1