(1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5/c1-14(19(22)15-8-5-4-6-9-15)25-18(21)13-12-16-10-7-11-17(23-2)20(16)24-3/h4-14H,1-3H3/b13-12+