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

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)-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-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)-3-pyrrolin-2-one Formula: C28H19N3O7S MolecularWeight: 541.53136

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O7S/c1-14-9-10-18-21(11-14)39-28(29-18)30-23(15-5-3-7-17(12-15)31(35)36)22(25(33)27(30)34)24(32)20-13-16-6-4-8-19(37-2)26(16)38-20/h3-13,23,33H,1-2H3