dimethyl (1R,2R)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-6,8-dimethoxy-7-oxidanyl-1,2-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl (1R,2R)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-6,8-dimethoxy-7-oxidanyl-1,2-dihydronaphthalene-2,3-dicarboxylate Openeye Name: dimethyl (1R,2R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxy-phenyl)-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate CAS Name: (1R,2R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Traditional Name: (1R,2R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxy-phenyl)-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C24H26O10 MolecularWeight: 474.45724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2C(C(=CC3=CC(=C(C(=C23)OC)O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)[C@H]2[C@H](C(=CC3=CC(=C(C(=C23)OC)O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H26O10/c1-29-14-9-12(10-15(30-2)20(14)25)17-18-11(8-16(31-3)21(26)22(18)32-4)7-13(23(27)33-5)19(17)24(28)34-6/h7-10,17,19,25-26H,1-6H3/t17-,19+/m1/s1