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

Systemtic Name: methyl (E)-3-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclopenten-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[(E)-3-methoxy-3-oxo-prop-1-enyl]cyclopenten-1-yl]prop-2-enoate CAS Name: (E)-3-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-cyclopentenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]cyclopenten-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(E)-3-keto-3-methoxy-prop-1-enyl]cyclopenten-1-yl]acrylic acid methyl ester Formula: C13H16O4 MolecularWeight: 236.26374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(CCC1)C=CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-16-12(14)8-6-10-4-3-5-11(10)7-9-13(15)17-2/h6-9H,3-5H2,1-2H3/b8-6+,9-7+