6-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)benzene-1,2,3,4,5-pentacarboxylate

Systemtic Name: 6-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)benzene-1,2,3,4,5-pentacarboxylate Openeye Name: 6-(1-carboxylatovinyl)benzene-1,2,3,4,5-pentacarboxylate CAS Name: 6-(3-oxido-3-oxoprop-1-en-2-yl)benzene-1,2,3,4,5-pentacarboxylate IUPAC Name: 6-(3-oxido-3-oxoprop-1-en-2-yl)benzene-1,2,3,4,5-pentacarboxylate Traditional Name: 6-(1-carboxylatovinyl)benzene-1,2,3,4,5-pentacarboxylate Formula: C14H2O12-6 MolecularWeight: 362.15848

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C(=C(C(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=C(C1=C(C(=C(C(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H8O12/c1-2(9(15)16)3-4(10(17)18)6(12(21)22)8(14(25)26)7(13(23)24)5(3)11(19)20/h1H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22)(H,23,24)(H,25,26)/p-6