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methyl (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1,2-dimethyl-5-oxidanylidene-pyrrole-3-carboxylate

methyl (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1,2-dimethyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1,2-dimethyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-1,2-dimethyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-1,2-dimethyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-1,2-dimethyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(5-bromo-2-methoxy-benzylidene)-5-keto-1,2-dimethyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C16H16BrNO4
MolecularWeight: 366.20654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C=CC(=C2)Br)OC)C(=O)N1C)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=C(C=CC(=C2)Br)OC)/C(=O)N1C)C(=O)OC


InChI

InChI=1S/C16H16BrNO4/c1-9-14(16(20)22-4)12(15(19)18(9)2)8-10-7-11(17)5-6-13(10)21-3/h5-8H,1-4H3/b12-8-


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