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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: (4-acetyl-2-methoxy-phenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-2-propenoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (E)-3-(2-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H20O5/c1-13-5-8-17(23-3)16(11-13)7-10-20(22)25-18-9-6-15(14(2)21)12-19(18)24-4/h5-12H,1-4H3/b10-7+