[(3R,4R)-4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: [(3R,4R)-4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: [(3R,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1-methyl-2,5-dioxo-pyrrolidin-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid [(3R,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-1-methyl-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1-methyl-2,5-dioxopyrrolidin-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid [(3R,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy-2,5-diketo-1-methyl-pyrrolidin-3-yl] ester Formula: C23H19NO10 MolecularWeight: 469.39766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(C1=O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O

Isomeric SMILES

CN1C(=O)[C@@H]([C@H](C1=O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)OC(=O)/C=C/C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C23H19NO10/c1-24-22(31)20(33-18(29)8-4-12-2-6-14(25)16(27)10-12)21(23(24)32)34-19(30)9-5-13-3-7-15(26)17(28)11-13/h2-11,20-21,25-28H,1H3/b8-4+,9-5+/t20-,21-/m1/s1