1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylic acid

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylic acid Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-tetralin-2,3-dicarboxylic acid CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylic acid IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylic acid Traditional Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-tetralin-2,3-dicarboxylic acid Formula: C22H24O8 MolecularWeight: 416.42116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(CC3=CC(=C(C=C23)OC)OC)C(=O)O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(CC3=CC(=C(C=C23)OC)OC)C(=O)O)C(=O)O)OC

InChI

InChI=1S/C22H24O8/c1-27-15-6-5-11(8-16(15)28-2)19-13-10-18(30-4)17(29-3)9-12(13)7-14(21(23)24)20(19)22(25)26/h5-6,8-10,14,19-20H,7H2,1-4H3,(H,23,24)(H,25,26)