methyl (4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-1-(3,4-dimethylphenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H20BrNO5 MolecularWeight: 470.3126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=CC3=CC4=C(C=C3Br)OCO4)C2=O)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(/C(=C/C3=CC4=C(C=C3Br)OCO4)/C2=O)C(=O)OC)C)C

InChI

InChI=1S/C23H20BrNO5/c1-12-5-6-16(7-13(12)2)25-14(3)21(23(27)28-4)17(22(25)26)8-15-9-19-20(10-18(15)24)30-11-29-19/h5-10H,11H2,1-4H3/b17-8-