methyl (E)-3-[4-[1-(4-acetyloxy-3-methoxy-phenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[1-(4-acetyloxy-3-methoxy-phenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(4-acetoxy-3-methoxy-phenyl)-1-(hydroxymethyl)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[1-(4-acetyloxy-3-methoxyphenyl)-3-hydroxy-1-oxopropan-2-yl]oxy-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[1-(4-acetyloxy-3-methoxyphenyl)-3-hydroxy-1-oxopropan-2-yl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-acetoxy-3-methoxy-phenyl)-2-keto-1-methylol-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H24O9 MolecularWeight: 444.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)C(CO)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)C(CO)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)OC

InChI

InChI=1S/C23H24O9/c1-14(25)31-17-9-7-16(12-20(17)29-3)23(27)21(13-24)32-18-8-5-15(11-19(18)28-2)6-10-22(26)30-4/h5-12,21,24H,13H2,1-4H3/b10-6+