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

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(3-phenoxyphenyl)-3-pyrrolin-2-one Formula: C34H24N2O6S MolecularWeight: 588.62916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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(=CC=C6)OC7=CC=CC=C7

Isomeric SMILES

CC1=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(=CC=C6)OC7=CC=CC=C7

InChI

InChI=1S/C34H24N2O6S/c1-19-14-15-24-27(16-19)43-34(35-24)36-29(20-8-6-12-23(17-20)41-22-10-4-3-5-11-22)28(31(38)33(36)39)30(37)26-18-21-9-7-13-25(40-2)32(21)42-26/h3-18,29,38H,1-2H3