bis[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: bis[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: bis[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: bis[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C24H24O8 MolecularWeight: 440.44256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O8/c1-15(23(27)17-5-9-19(29-3)10-6-17)31-21(25)13-14-22(26)32-16(2)24(28)18-7-11-20(30-4)12-8-18/h5-16H,1-4H3/b14-13+/t15-,16-/m1/s1