methyl (2E)-2-(2-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(2-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)ethanoate Openeye Name: methyl (2E)-2-(2-hydroxy-4-oxo-cyclopent-2-en-1-ylidene)acetate CAS Name: (2E)-2-(2-hydroxy-4-oxo-1-cyclopent-2-enylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(2-hydroxy-4-oxocyclopent-2-en-1-ylidene)acetate Traditional Name: (2E)-2-(2-hydroxy-4-keto-cyclopent-2-en-1-ylidene)acetic acid methyl ester Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1CC(=O)C=C1O

Isomeric SMILES

COC(=O)/C=C/1\CC(=O)C=C1O

InChI

InChI=1S/C8H8O4/c1-12-8(11)3-5-2-6(9)4-7(5)10/h3-4,10H,2H2,1H3/b5-3+