5-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopent-2-ene-1-carboxylic acid

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopent-2-ene-1-carboxylic acid Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)cyclopent-2-ene-1-carboxylic acid CAS Name: 5-(1,3-dioxo-2-isoindolyl)-1-cyclopent-2-enecarboxylic acid IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)cyclopent-2-ene-1-carboxylic acid Traditional Name: 5-phthalimidocyclopent-2-ene-1-carboxylic acid Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N2C(=O)C3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

C1C=CC(C1N2C(=O)C3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C14H11NO4/c16-12-8-4-1-2-5-9(8)13(17)15(12)11-7-3-6-10(11)14(18)19/h1-6,10-11H,7H2,(H,18,19)