[2-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]oxy-propyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]oxy-propyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-oxo-3-[(E)-3-phenylprop-2-enoyl]oxy-propyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-oxo-3-[(E)-1-oxo-3-phenylprop-2-enoxy]propyl] ester IUPAC Name: [2-oxo-3-[(E)-3-phenylprop-2-enoyl]oxypropyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-3-[(E)-3-phenylacryloyl]oxy-propyl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)COC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H18O5/c22-19(15-25-20(23)13-11-17-7-3-1-4-8-17)16-26-21(24)14-12-18-9-5-2-6-10-18/h1-14H,15-16H2/b13-11+,14-12+