(2-oxidanylidenecyclohexyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenecyclohexyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-oxocyclohexyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (2-ketocyclohexyl) ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OC2CCCCC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OC2CCCCC2=O

InChI

InChI=1S/C17H20O5/c1-20-15-9-5-6-12(17(15)21-2)10-11-16(19)22-14-8-4-3-7-13(14)18/h5-6,9-11,14H,3-4,7-8H2,1-2H3/b11-10+