4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylic acid

Systemtic Name: 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylic acid Openeye Name: 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-naphthalene-2,3-dicarboxylic acid CAS Name: 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxynaphthalene-2,3-dicarboxylic acid IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxynaphthalene-2,3-dicarboxylic acid Traditional Name: 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-naphthalene-2,3-dicarboxylic acid Formula: C23H22O10 MolecularWeight: 458.41478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=C(C3=CC(=C(C(=C32)OC)OC)OC)O)C(=O)O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=C(C3=CC(=C(C(=C32)OC)OC)OC)O)C(=O)O)C(=O)O)OC

InChI

InChI=1S/C23H22O10/c1-29-12-7-6-10(8-13(12)30-2)15-16-11(9-14(31-3)20(32-4)21(16)33-5)19(24)18(23(27)28)17(15)22(25)26/h6-9,24H,1-5H3,(H,25,26)(H,27,28)