ethyl 4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dimethylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dimethylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethylene)-1-(3,4-dimethylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dimethylphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dimethylphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-2-methyl-4-piperonylidene-2-pyrroline-3-carboxylic acid ethyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C24H23NO5/c1-5-28-24(27)22-16(4)25(18-8-6-14(2)15(3)10-18)23(26)19(22)11-17-7-9-20-21(12-17)30-13-29-20/h6-12H,5,13H2,1-4H3