(2E)-2-(2-methoxy-4-oxidanylidene-cyclopent-2-en-1-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(2-methoxy-4-oxidanylidene-cyclopent-2-en-1-ylidene)ethanoic acid Openeye Name: (2E)-2-(2-methoxy-4-oxo-cyclopent-2-en-1-ylidene)acetic acid CAS Name: (2E)-2-(2-methoxy-4-oxo-1-cyclopent-2-enylidene)acetic acid IUPAC Name: (2E)-2-(2-methoxy-4-oxocyclopent-2-en-1-ylidene)acetic acid Traditional Name: (2E)-2-(4-keto-2-methoxy-cyclopent-2-en-1-ylidene)acetic acid Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)CC1=CC(=O)O

Isomeric SMILES

COC\1=CC(=O)C/C1=C\C(=O)O

InChI

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