O2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl] ester O4-ethyl ester IUPAC Name: 2-O-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl] ester O4-ethyl ester Formula: C19H20ClNO6 MolecularWeight: 393.8182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)C

InChI

InChI=1S/C19H20ClNO6/c1-4-25-18(22)15-10(2)16(21-11(15)3)19(23)26-8-13-6-14(20)5-12-7-24-9-27-17(12)13/h5-6,21H,4,7-9H2,1-3H3