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

Systemtic Name: O2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester O4-methyl ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)C2=CC3=C(C=C2)OCO3)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)C2=CC3=C(C=C2)OCO3)C)C(=O)OC

InChI

InChI=1S/C19H19NO7/c1-4-12-16(18(22)24-3)10(2)17(20-12)19(23)25-8-13(21)11-5-6-14-15(7-11)27-9-26-14/h5-7,20H,4,8-9H2,1-3H3