2-(5-bromanyl-2-methoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 2-(5-bromo-2-methoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(5-bromo-2-methoxy-phenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C16H12BrNO4S MolecularWeight: 394.23978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H12BrNO4S/c1-22-10-5-4-8(17)7-9(10)13-12(15(20)16(21)18-13)14(19)11-3-2-6-23-11/h2-7,13,20H,1H3,(H,18,21)