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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-13(19)15-7-9-16(10-8-15)22-18(20)11-6-14-4-3-5-17(12-14)21-2/h3-12H,1-2H3/b11-6+