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

Systemtic Name: methyl (2E)-2-(2-methoxy-4-oxidanylidene-cyclopent-2-en-1-ylidene)ethanoate Openeye Name: methyl (2E)-2-(2-methoxy-4-oxo-cyclopent-2-en-1-ylidene)acetate CAS Name: (2E)-2-(2-methoxy-4-oxo-1-cyclopent-2-enylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(2-methoxy-4-oxocyclopent-2-en-1-ylidene)acetate Traditional Name: (2E)-2-(4-keto-2-methoxy-cyclopent-2-en-1-ylidene)acetic acid methyl ester Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O4/c1-12-8-5-7(10)3-6(8)4-9(11)13-2/h4-5H,3H2,1-2H3/b6-4+