[3-ethanoyl-4-[(E)-3-phenylprop-2-enoyl]oxy-phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-ethanoyl-4-[(E)-3-phenylprop-2-enoyl]oxy-phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-acetyl-4-[(E)-3-phenylprop-2-enoyl]oxy-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-acetyl-4-[(E)-1-oxo-3-phenylprop-2-enoxy]phenyl] ester IUPAC Name: [3-acetyl-4-[(E)-3-phenylprop-2-enoyl]oxyphenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-acetyl-4-[(E)-3-phenylacryloyl]oxy-phenyl] ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC(=O)C=CC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC(=O)/C=C/C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H20O5/c1-19(27)23-18-22(30-25(28)16-12-20-8-4-2-5-9-20)14-15-24(23)31-26(29)17-13-21-10-6-3-7-11-21/h2-18H,1H3/b16-12+,17-13+