O2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1,3-dioxoisoindolin-2-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1,3-dioxo-2-isoindolyl)methyl] ester O4-ethyl ester IUPAC Name: 2-O-[(1,3-dioxoisoindol-2-yl)methyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-(phthalimidomethyl) ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H18N2O6/c1-4-26-18(24)14-10(2)15(20-11(14)3)19(25)27-9-21-16(22)12-7-5-6-8-13(12)17(21)23/h5-8,20H,4,9H2,1-3H3