[3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl 2-(2-acetyloxyphenyl)ethanoate

Systemtic Name: [3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl 2-(2-acetyloxyphenyl)ethanoate Openeye Name: [3-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]-2-oxo-oxazolidin-5-yl]methyl 2-(2-acetoxyphenyl)acetate CAS Name: 2-(2-acetyloxyphenyl)acetic acid [3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-2-oxo-5-oxazolidinyl]methyl ester IUPAC Name: [3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-2-oxo-1,3-oxazolidin-5-yl]methyl 2-(2-acetyloxyphenyl)acetate Traditional Name: 2-(2-acetoxyphenyl)acetic acid [3-[2-(2,5-dimethoxyphenyl)-2-keto-ethyl]-2-keto-oxazolidin-5-yl]methyl ester Formula: C24H25NO9 MolecularWeight: 471.4566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1CC(=O)OCC2CN(C(=O)O2)CC(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1CC(=O)OCC2CN(C(=O)O2)CC(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H25NO9/c1-15(26)33-21-7-5-4-6-16(21)10-23(28)32-14-18-12-25(24(29)34-18)13-20(27)19-11-17(30-2)8-9-22(19)31-3/h4-9,11,18H,10,12-14H2,1-3H3