2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one CAS Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one Traditional Name: 5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-(2-furoyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C24H20BrNO6 MolecularWeight: 498.3227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=CO4)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=CO4)Br)O

InChI

InChI=1S/C24H20BrNO6/c1-31-18-13-15(12-16(25)21(18)27)20-19(22(28)17-8-5-11-32-17)23(29)24(30)26(20)10-9-14-6-3-2-4-7-14/h2-8,11-13,20,27,29H,9-10H2,1H3