methyl 3-ethanoyl-4-[(E)-3-phenylprop-2-enoyl]oxy-benzoate

Systemtic Name: methyl 3-ethanoyl-4-[(E)-3-phenylprop-2-enoyl]oxy-benzoate Openeye Name: methyl 3-acetyl-4-[(E)-3-phenylprop-2-enoyl]oxy-benzoate CAS Name: 3-acetyl-4-[(E)-1-oxo-3-phenylprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 3-acetyl-4-[(E)-3-phenylprop-2-enoyl]oxybenzoate Traditional Name: 3-acetyl-4-[(E)-3-phenylacryloyl]oxy-benzoic acid methyl ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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