4-[2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-(2,5-dioxocyclopent-3-en-1-yl)-4-oxo-butanoate CAS Name: 4-(2,5-dioxo-1-cyclopent-3-enyl)-4-oxobutanoate IUPAC Name: 4-(2,5-dioxocyclopent-3-en-1-yl)-4-oxobutanoate Traditional Name: 4-(2,5-diketocyclopent-3-en-1-yl)-4-keto-butyrate Formula: C9H7O5- MolecularWeight: 195.14888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(C1=O)C(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=O)C(C1=O)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C9H8O5/c10-5-1-2-6(11)9(5)7(12)3-4-8(13)14/h1-2,9H,3-4H2,(H,13,14)/p-1