[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H16O4/c1-13(19)22-18-6-4-3-5-16(18)17(20)12-9-14-7-10-15(21-2)11-8-14/h3-12H,1-2H3/b12-9+