methyl 1-[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl 1-[(E)-4-ethoxy-4-oxo-but-2-enyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(E)-4-ethoxy-4-oxobut-2-enyl]-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(E)-4-ethoxy-4-oxobut-2-enyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 1-[(E)-4-ethoxy-4-keto-but-2-enyl]-2-keto-cyclopentanecarboxylic acid methyl ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1(CCCC1=O)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/CC1(CCCC1=O)C(=O)OC

InChI

InChI=1S/C13H18O5/c1-3-18-11(15)7-5-9-13(12(16)17-2)8-4-6-10(13)14/h5,7H,3-4,6,8-9H2,1-2H3/b7-5+