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2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one
CAS Name:2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one
IUPAC Name:2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one
Traditional Name:5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one
Formula: C29H21BrN2O8S
MolecularWeight: 637.45464
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC(=C(C(=C6)Br)O)OC


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC(=C(C(=C6)Br)O)OC


InChI

InChI=1S/C29H21BrN2O8S/c1-37-15-7-8-17-21(12-15)41-29(31-17)32-23(14-9-16(30)24(33)19(11-14)39-3)22(26(35)28(32)36)25(34)20-10-13-5-4-6-18(38-2)27(13)40-20/h4-12,23,33,35H,1-3H3


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