dimethyl (1R,2R)-6,7-diacetyloxy-1-(3,4-diacetyloxy-2-methoxy-phenyl)-5-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl (1R,2R)-6,7-diacetyloxy-1-(3,4-diacetyloxy-2-methoxy-phenyl)-5-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Openeye Name: dimethyl (1R,2R)-6,7-diacetoxy-1-(3,4-diacetoxy-2-methoxy-phenyl)-5-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylate CAS Name: (1R,2R)-6,7-diacetyloxy-1-(3,4-diacetyloxy-2-methoxyphenyl)-5-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R)-6,7-diacetyloxy-1-(3,4-diacetyloxy-2-methoxyphenyl)-5-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Traditional Name: (1R,2R)-6,7-diacetoxy-1-(3,4-diacetoxy-2-methoxy-phenyl)-5-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C30H30O14 MolecularWeight: 614.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C2C(C(=CC3=C(C(=C(C=C23)OC(=O)C)OC(=O)C)OC)C(=O)OC)C(=O)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)[C@@H]2[C@H](C(=CC3=C(C(=C(C=C23)OC(=O)C)OC(=O)C)OC)C(=O)OC)C(=O)OC)OC)OC(=O)C

InChI

InChI=1S/C30H30O14/c1-13(31)41-21-10-9-17(25(37-5)27(21)43-15(3)33)23-18-12-22(42-14(2)32)28(44-16(4)34)26(38-6)19(18)11-20(29(35)39-7)24(23)30(36)40-8/h9-12,23-24H,1-8H3/t23-,24-/m0/s1