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

Systemtic Name: [3-acetyloxy-4-[(E)-3-phenylprop-2-enoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-3-phenylprop-2-enoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-3-phenylprop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-3-phenylacryloyl]phenyl] ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O5/c1-13(20)23-16-9-10-17(19(12-16)24-14(2)21)18(22)11-8-15-6-4-3-5-7-15/h3-12H,1-2H3/b11-8+