methyl 1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl 1-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 2-keto-1-[(E)-3-keto-3-methoxy-prop-1-enyl]cyclopentanecarboxylic acid methyl ester Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1(CCCC1=O)C(=O)OC

Isomeric SMILES

COC(=O)/C=C/C1(CCCC1=O)C(=O)OC

InChI

InChI=1S/C11H14O5/c1-15-9(13)5-7-11(10(14)16-2)6-3-4-8(11)12/h5,7H,3-4,6H2,1-2H3/b7-5+