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

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-pentoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-pentoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one Formula: C33H30N2O7S MolecularWeight: 598.6655

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=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

Isomeric SMILES

CCCCCOC1=CC=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

InChI

InChI=1S/C33H30N2O7S/c1-4-5-6-16-41-21-12-10-19(11-13-21)28-27(29(36)25-17-20-8-7-9-24(40-3)31(20)42-25)30(37)32(38)35(28)33-34-23-15-14-22(39-2)18-26(23)43-33/h7-15,17-18,28,37H,4-6,16H2,1-3H3