5-[4-[4,5-dicarboxy-6-(oxidanylidenemethylidene)cyclohexa-2,4-dien-1-yl]phenyl]-6-(oxidanylidenemethylidene)cyclohexa-1,3-diene-1,2-dicarboxylic acid

Systemtic Name: 5-[4-[4,5-dicarboxy-6-(oxidanylidenemethylidene)cyclohexa-2,4-dien-1-yl]phenyl]-6-(oxidanylidenemethylidene)cyclohexa-1,3-diene-1,2-dicarboxylic acid Openeye Name: 5-[4-[4,5-dicarboxy-6-(oxomethylene)cyclohexa-2,4-dien-1-yl]phenyl]-6-(oxomethylene)cyclohexa-1,3-diene-1,2-dicarboxylic acid CAS Name: 5-[4-[4,5-dicarboxy-6-(oxomethylidene)-1-cyclohexa-2,4-dienyl]phenyl]-6-(oxomethylidene)cyclohexa-1,3-diene-1,2-dicarboxylic acid IUPAC Name: 5-[4-[4,5-dicarboxy-6-(oxomethylidene)cyclohexa-2,4-dien-1-yl]phenyl]-6-(oxomethylidene)cyclohexa-1,3-diene-1,2-dicarboxylic acid Traditional Name: 5-[4-[4,5-dicarboxy-6-(ketomethylene)cyclohexa-2,4-dien-1-yl]phenyl]-6-(ketomethylene)cyclohexa-1,3-diene-1,2-dicarboxylic acid Formula: C24H14O10 MolecularWeight: 462.36196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C=O)C1C2=CC=C(C=C2)C3C=CC(=C(C3=C=O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C=O)C1C2=CC=C(C=C2)C3C=CC(=C(C3=C=O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C24H14O10/c25-9-17-13(5-7-15(21(27)28)19(17)23(31)32)11-1-2-12(4-3-11)14-6-8-16(22(29)30)20(24(33)34)18(14)10-26/h1-8,13-14H,(H,27,28)(H,29,30)(H,31,32)(H,33,34)