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

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

Systemtic Name:2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one
Openeye Name:1-benzyl-2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one
IUPAC Name:1-benzyl-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
Traditional Name:1-benzyl-5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C23H18BrNO6
MolecularWeight: 484.29612
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CO4)Br)O


Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CO4)Br)O


InChI

InChI=1S/C23H18BrNO6/c1-30-17-11-14(10-15(24)20(17)26)19-18(21(27)16-8-5-9-31-16)22(28)23(29)25(19)12-13-6-3-2-4-7-13/h2-11,19,26,28H,12H2,1H3


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