methyl (4Z)-1-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylaminomethylidene)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylaminomethylidene)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylaminomethylene)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylaminomethylidene)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylaminomethylidene)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(dimethylaminomethylene)-5-keto-2-methyl-1-piperonyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN(C)C)C(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/N(C)C)/C(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)OC

InChI

InChI=1S/C18H20N2O5/c1-11-16(18(22)23-4)13(9-19(2)3)17(21)20(11)8-12-5-6-14-15(7-12)25-10-24-14/h5-7,9H,8,10H2,1-4H3/b13-9-