methyl (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4E)-4-(1,3-benzodioxol-5-ylmethylene)-2-methyl-5-oxo-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-1-(4-methylphenyl)-5-oxopyrrole-3-carboxylate Traditional Name: (4E)-5-keto-2-methyl-4-piperonylidene-1-(p-tolyl)-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=CC3=CC4=C(C=C3)OCO4)C2=O)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(/C(=C\C3=CC4=C(C=C3)OCO4)/C2=O)C(=O)OC)C

InChI

InChI=1S/C22H19NO5/c1-13-4-7-16(8-5-13)23-14(2)20(22(25)26-3)17(21(23)24)10-15-6-9-18-19(11-15)28-12-27-18/h4-11H,12H2,1-3H3/b17-10+