ethyl (E)-3-[2-(2-ethoxy-2-oxidanylidene-ethyl)-3,4-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(2-ethoxy-2-oxidanylidene-ethyl)-3,4-dimethoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(2-ethoxy-2-oxo-ethyl)-3,4-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-(2-ethoxy-2-oxoethyl)-3,4-dimethoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(2-ethoxy-2-oxoethyl)-3,4-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-ethoxy-2-keto-ethyl)-3,4-dimethoxy-phenyl]acrylic acid ethyl ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C=CC(=C1OC)OC)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=C(C=CC(=C1OC)OC)/C=C/C(=O)OCC

InChI

InChI=1S/C17H22O6/c1-5-22-15(18)10-8-12-7-9-14(20-3)17(21-4)13(12)11-16(19)23-6-2/h7-10H,5-6,11H2,1-4H3/b10-8+