1-(3,4-dicarboxyphenyl)-1,3,3-trimethyl-2H-indene-5,6-dicarboxylic acid

Systemtic Name: 1-(3,4-dicarboxyphenyl)-1,3,3-trimethyl-2H-indene-5,6-dicarboxylic acid Openeye Name: 1-(3,4-dicarboxyphenyl)-1,3,3-trimethyl-indane-5,6-dicarboxylic acid CAS Name: 1-(3,4-dicarboxyphenyl)-1,3,3-trimethyl-2H-indene-5,6-dicarboxylic acid IUPAC Name: 1-(3,4-dicarboxyphenyl)-1,3,3-trimethyl-2H-indene-5,6-dicarboxylic acid Traditional Name: 1-(3,4-dicarboxyphenyl)-1,3,3-trimethyl-indane-5,6-dicarboxylic acid Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=C(C(=C2)C(=O)O)C(=O)O)(C)C3=CC(=C(C=C3)C(=O)O)C(=O)O)C

Isomeric SMILES

CC1(CC(C2=C1C=C(C(=C2)C(=O)O)C(=O)O)(C)C3=CC(=C(C=C3)C(=O)O)C(=O)O)C

InChI

InChI=1S/C22H20O8/c1-21(2)9-22(3,10-4-5-11(17(23)24)12(6-10)18(25)26)16-8-14(20(29)30)13(19(27)28)7-15(16)21/h4-8H,9H2,1-3H3,(H,23,24)(H,25,26)(H,27,28)(H,29,30)