(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4,5-trimethoxyphenyl)-2-propenoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-asarylacrylic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)OC(C2=CC=CC=C2)C(=O)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)OC)OC)OC

InChI

InChI=1S/C21H22O7/c1-24-16-13-18(26-3)17(25-2)12-15(16)10-11-19(22)28-20(21(23)27-4)14-8-6-5-7-9-14/h5-13,20H,1-4H3/b11-10+