3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(3-propoxyphenyl)-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-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-propoxyphenyl)-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-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(3-propoxyphenyl)-3-pyrrolin-2-one Formula: C31H26N2O6S MolecularWeight: 554.61294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC

InChI

InChI=1S/C31H26N2O6S/c1-4-13-38-20-9-5-7-18(15-20)26-25(27(34)23-16-19-8-6-10-22(37-3)29(19)39-23)28(35)30(36)33(26)31-32-21-12-11-17(2)14-24(21)40-31/h5-12,14-16,26,35H,4,13H2,1-3H3