methyl (7E)-7-(4-methoxy-2-oxidanylidene-cyclopent-3-en-1-ylidene)heptanoate

Systemtic Name: methyl (7E)-7-(4-methoxy-2-oxidanylidene-cyclopent-3-en-1-ylidene)heptanoate Openeye Name: methyl (7E)-7-(4-methoxy-2-oxo-cyclopent-3-en-1-ylidene)heptanoate CAS Name: (7E)-7-(4-methoxy-2-oxo-1-cyclopent-3-enylidene)heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-(4-methoxy-2-oxocyclopent-3-en-1-ylidene)heptanoate Traditional Name: (7E)-7-(2-keto-4-methoxy-cyclopent-3-en-1-ylidene)enanthic acid methyl ester Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CCCCCCC(=O)OC)C1

Isomeric SMILES

COC1=CC(=O)/C(=C/CCCCCC(=O)OC)/C1

InChI

InChI=1S/C14H20O4/c1-17-12-9-11(13(15)10-12)7-5-3-4-6-8-14(16)18-2/h7,10H,3-6,8-9H2,1-2H3/b11-7+