(2-ethanoyl-5-methoxy-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-ethanoyl-5-methoxy-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-acetyl-5-methoxy-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (2-acetyl-5-methoxyphenyl) ester IUPAC Name: (2-acetyl-5-methoxyphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-acetyl-5-methoxy-phenyl) ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-13(20)17-10-9-16(23-3)12-18(17)24-19(21)11-6-14-4-7-15(22-2)8-5-14/h4-12H,1-3H3/b11-6+