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

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-3-pyrrolin-2-one Formula: C29H22N2O7S MolecularWeight: 542.55918

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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(=CC=C6)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(=CC=C6)OC

InChI

InChI=1S/C29H22N2O7S/c1-35-17-8-4-6-15(12-17)24-23(25(32)21-13-16-7-5-9-20(37-3)27(16)38-21)26(33)28(34)31(24)29-30-19-11-10-18(36-2)14-22(19)39-29/h4-14,24,33H,1-3H3