(2-ethanoyl-3-phenylmethoxy-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-ethanoyl-3-phenylmethoxy-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-acetyl-3-benzyloxy-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-acetyl-3-phenylmethoxyphenyl) ester IUPAC Name: (2-acetyl-3-phenylmethoxyphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-acetyl-3-benzoxy-phenyl) ester Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H20O4/c1-18(25)24-21(27-17-20-11-6-3-7-12-20)13-8-14-22(24)28-23(26)16-15-19-9-4-2-5-10-19/h2-16H,17H2,1H3/b16-15+