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

Systemtic Name: 5-[3-(4,5-dicarboxy-6-oxidanylidene-cyclohexa-2,4-dien-1-yl)phenyl]-6-oxidanylidene-cyclohexa-1,3-diene-1,2-dicarboxylic acid Openeye Name: 5-[3-(4,5-dicarboxy-6-oxo-cyclohexa-2,4-dien-1-yl)phenyl]-6-oxo-cyclohexa-1,3-diene-1,2-dicarboxylic acid CAS Name: 5-[3-(4,5-dicarboxy-6-oxo-1-cyclohexa-2,4-dienyl)phenyl]-6-oxocyclohexa-1,3-diene-1,2-dicarboxylic acid IUPAC Name: 5-[3-(4,5-dicarboxy-6-oxocyclohexa-2,4-dien-1-yl)phenyl]-6-oxocyclohexa-1,3-diene-1,2-dicarboxylic acid Traditional Name: 5-[3-(4,5-dicarboxy-6-keto-cyclohexa-2,4-dien-1-yl)phenyl]-6-keto-cyclohexa-1,3-diene-1,2-dicarboxylic acid Formula: C22H14O10 MolecularWeight: 438.34056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2C=CC(=C(C2=O)C(=O)O)C(=O)O)C3C=CC(=C(C3=O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)C2C=CC(=C(C2=O)C(=O)O)C(=O)O)C3C=CC(=C(C3=O)C(=O)O)C(=O)O

InChI

InChI=1S/C22H14O10/c23-17-11(4-6-13(19(25)26)15(17)21(29)30)9-2-1-3-10(8-9)12-5-7-14(20(27)28)16(18(12)24)22(31)32/h1-8,11-12H,(H,25,26)(H,27,28)(H,29,30)(H,31,32)