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

Systemtic Name: 2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1,2-dihydropyrrol-5-one CAS Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1,2-dihydropyrrol-5-one IUPAC Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1,2-dihydropyrrol-5-one Traditional Name: 5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C16H12BrNO6 MolecularWeight: 394.17358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CO3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CO3)Br)O

InChI

InChI=1S/C16H12BrNO6/c1-23-10-6-7(5-8(17)13(10)19)12-11(15(21)16(22)18-12)14(20)9-3-2-4-24-9/h2-6,12,19,21H,1H3,(H,18,22)