dimethyl 1-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4-oxidanyl-naphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl 1-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4-oxidanyl-naphthalene-2,3-dicarboxylate Openeye Name: dimethyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-5,6,7,8-tetramethoxy-naphthalene-2,3-dicarboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-4-hydroxy-5,6,7,8-tetramethoxynaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-5,6,7,8-tetramethoxynaphthalene-2,3-dicarboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-4-hydroxy-5,6,7,8-tetramethoxy-naphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C26H28O11 MolecularWeight: 516.49392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=C(C3=C2C(=C(C(=C3OC)OC)OC)OC)O)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=C(C3=C2C(=C(C(=C3OC)OC)OC)OC)O)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C26H28O11/c1-30-13-10-9-12(11-14(13)31-2)15-16-18(20(27)19(26(29)37-8)17(15)25(28)36-7)22(33-4)24(35-6)23(34-5)21(16)32-3/h9-11,27H,1-8H3