methyl (E)-4-[1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclopentyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclopentyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[1-[(E)-3-methoxy-3-oxo-prop-1-enyl]cyclopentyl]-4-oxo-but-2-enoate CAS Name: (E)-4-[1-[(E)-3-methoxy-3-oxoprop-1-enyl]cyclopentyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[1-[(E)-3-methoxy-3-oxoprop-1-enyl]cyclopentyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[1-[(E)-3-keto-3-methoxy-prop-1-enyl]cyclopentyl]but-2-enoic acid methyl ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O5/c1-18-12(16)6-5-11(15)14(8-3-4-9-14)10-7-13(17)19-2/h5-7,10H,3-4,8-9H2,1-2H3/b6-5+,10-7+