(1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22O6/c1-14(20(23)16-8-6-5-7-9-16)27-19(22)11-10-15-12-17(24-2)21(26-4)18(13-15)25-3/h5-14H,1-4H3/b11-10+