phenacyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: phenacyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: phenacyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid phenacyl ester IUPAC Name: phenacyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid phenacyl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-21-16-10-7-14(8-11-16)9-12-18(20)22-13-17(19)15-5-3-2-4-6-15/h2-12H,13H2,1H3/b12-9+