methyl (E)-3-[4-[2-(4-acetyloxy-3-methoxy-phenyl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(4-acetyloxy-3-methoxy-phenyl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(4-acetoxy-3-methoxy-phenyl)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-acetyloxy-3-methoxyphenyl)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(4-acetyloxy-3-methoxyphenyl)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-acetoxy-3-methoxy-phenyl)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)OC

InChI

InChI=1S/C22H22O8/c1-14(23)30-19-9-7-16(12-21(19)27-3)17(24)13-29-18-8-5-15(11-20(18)26-2)6-10-22(25)28-4/h5-12H,13H2,1-4H3/b10-6+