(1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H18O4 MolecularWeight: 310.34382

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-14(19(21)16-6-4-3-5-7-16)23-18(20)13-10-15-8-11-17(22-2)12-9-15/h3-14H,1-2H3/b13-10+