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

Systemtic Name: ethyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-5-oxidanylidene-1-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-methyl-5-oxo-1-phenyl-pyrrole-3-carboxylate CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-5-oxo-1-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-5-oxo-1-phenylpyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-2-methyl-1-phenyl-4-piperonylidene-2-pyrroline-3-carboxylic acid ethyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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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=CC=C4)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C

InChI

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