[(E)-3-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]phenyl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]phenyl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[2-[2-(4-methoxyphenyl)-2-oxo-ethyl]phenyl]allyl] acetate CAS Name: acetic acid [(E)-3-[2-[2-(4-methoxyphenyl)-2-oxoethyl]phenyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[2-[2-(4-methoxyphenyl)-2-oxoethyl]phenyl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[2-[2-keto-2-(4-methoxyphenyl)ethyl]phenyl]allyl] ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1=CC=CC=C1CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC/C=C/C1=CC=CC=C1CC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H20O4/c1-15(21)24-13-5-8-16-6-3-4-7-18(16)14-20(22)17-9-11-19(23-2)12-10-17/h3-12H,13-14H2,1-2H3/b8-5+