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

Systemtic Name: (2-ethanoyl-3-methoxy-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-acetyl-3-methoxy-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-acetyl-3-methoxyphenyl) ester IUPAC Name: (2-acetyl-3-methoxyphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-acetyl-3-methoxy-phenyl) ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OC)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OC)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H16O4/c1-13(19)18-15(21-2)9-6-10-16(18)22-17(20)12-11-14-7-4-3-5-8-14/h3-12H,1-2H3/b12-11+