O2-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(7-chloro-1,3-benzodioxol-5-yl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(7-chloro-1,3-benzodioxol-5-yl)methyl] ester O4-methyl ester IUPAC Name: 2-O-[(7-chloro-1,3-benzodioxol-5-yl)methyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(7-chloro-1,3-benzodioxol-5-yl)methyl] ester O4-methyl ester Formula: C17H16ClNO6 MolecularWeight: 365.76504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H16ClNO6/c1-8-13(16(20)22-3)9(2)19-14(8)17(21)23-6-10-4-11(18)15-12(5-10)24-7-25-15/h4-5,19H,6-7H2,1-3H3