methyl (E)-3-[4-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC3=C(C=C(C=C3)C=CC(=O)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC3=C(C=C(C=C3)/C=C/C(=O)OC)OC)C

InChI

InChI=1S/C23H22O6/c1-14-9-18-17(13-28-20(18)10-15(14)2)12-23(25)29-19-7-5-16(11-21(19)26-3)6-8-22(24)27-4/h5-11,13H,12H2,1-4H3/b8-6+