2-(3,4-diethoxyphenyl)-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-(3,4-diethoxyphenyl)-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-(3,4-diethoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-diethoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one Formula: C32H28N2O8S MolecularWeight: 600.63832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC)OCC

InChI

InChI=1S/C32H28N2O8S/c1-5-40-21-13-10-17(14-23(21)41-6-2)27-26(28(35)24-15-18-8-7-9-22(39-4)30(18)42-24)29(36)31(37)34(27)32-33-20-12-11-19(38-3)16-25(20)43-32/h7-16,27,36H,5-6H2,1-4H3