methyl (4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(5-bromo-2-hydroxy-phenyl)methylene]-1-(2-methoxyethyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(5-bromo-2-hydroxy-benzylidene)-5-keto-1-(2-methoxyethyl)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C17H18BrNO5 MolecularWeight: 396.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C=CC(=C2)Br)O)C(=O)N1CCOC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=C(C=CC(=C2)Br)O)/C(=O)N1CCOC)C(=O)OC

InChI

InChI=1S/C17H18BrNO5/c1-10-15(17(22)24-3)13(16(21)19(10)6-7-23-2)9-11-8-12(18)4-5-14(11)20/h4-5,8-9,20H,6-7H2,1-3H3/b13-9-