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

Systemtic Name: [4-[(E)-3-(4-acetyloxy-2-methoxy-phenyl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-(4-acetoxy-2-methoxy-phenyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(4-acetyloxy-2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-acetyloxy-2-methoxyphenyl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(4-acetoxy-2-methoxy-phenyl)acryloyl]phenyl] ester Formula: C20H18O6 MolecularWeight: 354.35332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C20H18O6/c1-13(21)25-17-8-4-15(5-9-17)19(23)11-7-16-6-10-18(26-14(2)22)12-20(16)24-3/h4-12H,1-3H3/b11-7+