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

Systemtic Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4-piperonylidene-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC3=C(C=C2)OCO3)C(=O)N1C4=CC(=C(C=C4)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC3=C(C=C2)OCO3)/C(=O)N1C4=CC(=C(C=C4)OC)OC)C(=O)OC

InChI

InChI=1S/C23H21NO7/c1-13-21(23(26)29-4)16(9-14-5-7-18-20(10-14)31-12-30-18)22(25)24(13)15-6-8-17(27-2)19(11-15)28-3/h5-11H,12H2,1-4H3/b16-9-