diethyl (1R,2S)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: diethyl (1R,2S)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Openeye Name: diethyl (1R,2S)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate CAS Name: (1R,2S)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,2S)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Traditional Name: (1R,2S)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid diethyl ester Formula: C25H26O8 MolecularWeight: 454.46914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=CC(=C(C=C2C=C1C(=O)OCC)OC)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C2=CC(=C(C=C2C=C1C(=O)OCC)OC)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26O8/c1-5-30-24(26)17-9-15-11-19(28-3)20(29-4)12-16(15)22(23(17)25(27)31-6-2)14-7-8-18-21(10-14)33-13-32-18/h7-12,22-23H,5-6,13H2,1-4H3/t22-,23-/m1/s1