methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-ethoxycarbonylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-ethoxycarbonylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-(4-ethoxycarbonylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-ethoxycarbonylphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-ethoxycarbonylphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(4-carbethoxyphenyl)-5-keto-2-methyl-4-piperonylidene-2-pyrroline-3-carboxylic acid methyl ester Formula: C24H21NO7 MolecularWeight: 435.42604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO7/c1-4-30-23(27)16-6-8-17(9-7-16)25-14(2)21(24(28)29-3)18(22(25)26)11-15-5-10-19-20(12-15)32-13-31-19/h5-12H,4,13H2,1-3H3/b18-11-