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

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

Systemtic Name:3-[1-(2,3-dicarboxy-5-oxidanylidene-cyclohexa-1,3-dien-1-yl)ethyl]-5-oxidanylidene-cyclohexa-2,6-diene-1,2-dicarboxylic acid
Openeye Name:3-[1-(2,3-dicarboxy-5-oxo-cyclohexa-1,3-dien-1-yl)ethyl]-5-oxo-cyclohexa-2,6-diene-1,2-dicarboxylic acid
CAS Name:3-[1-(2,3-dicarboxy-5-oxo-1-cyclohexa-1,3-dienyl)ethyl]-5-oxocyclohexa-2,6-diene-1,2-dicarboxylic acid
IUPAC Name:3-[1-(2,3-dicarboxy-5-oxocyclohexa-1,3-dien-1-yl)ethyl]-5-oxocyclohexa-2,6-diene-1,2-dicarboxylic acid
Traditional Name:3-[1-(2,3-dicarboxy-5-keto-cyclohexa-1,3-dien-1-yl)ethyl]-5-keto-cyclohexa-2,6-diene-1,2-dicarboxylic acid
Formula: C18H14O10
MolecularWeight: 390.29776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC(=O)C1)C(=O)O)C(=O)O)C2=C(C(=CC(=O)C2)C(=O)O)C(=O)O


Isomeric SMILES

CC(C1=C(C(=CC(=O)C1)C(=O)O)C(=O)O)C2=C(C(=CC(=O)C2)C(=O)O)C(=O)O


InChI

InChI=1S/C18H14O10/c1-6(9-2-7(19)4-11(15(21)22)13(9)17(25)26)10-3-8(20)5-12(16(23)24)14(10)18(27)28/h4-6H,2-3H2,1H3,(H,21,22)(H,23,24)(H,25,26)(H,27,28)


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