(2-ethanoyl-3-phenylmethoxy-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-ethanoyl-3-phenylmethoxy-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-acetyl-3-benzyloxy-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (2-acetyl-3-phenylmethoxyphenyl) ester IUPAC Name: (2-acetyl-3-phenylmethoxyphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-acetyl-3-benzoxy-phenyl) ester Formula: C25H22O5 MolecularWeight: 402.43918

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22O5/c1-18(26)25-22(29-17-20-7-4-3-5-8-20)9-6-10-23(25)30-24(27)16-13-19-11-14-21(28-2)15-12-19/h3-16H,17H2,1-2H3/b16-13+