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

Systemtic Name: methyl (E)-3-[1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-cyclopentyl]prop-2-enoate Openeye Name: methyl (E)-3-[1-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2-oxo-cyclopentyl]prop-2-enoate CAS Name: (E)-3-[1-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-oxocyclopentyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-oxocyclopentyl]prop-2-enoate Traditional Name: (E)-3-[2-keto-1-[(E)-3-keto-3-methoxy-prop-1-enyl]cyclopentyl]acrylic acid methyl ester Formula: C13H16O5 MolecularWeight: 252.26314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C=C/C1(C(=O)CCC1)/C=C/C(=O)OC

InChI

InChI=1S/C13H16O5/c1-17-11(15)5-8-13(7-3-4-10(13)14)9-6-12(16)18-2/h5-6,8-9H,3-4,7H2,1-2H3/b8-5+,9-6+