3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-1-phenethyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-1-phenethyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-phenethyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-phenethyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-phenethyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-phenethyl-5-(3-phenoxyphenyl)-3-pyrrolin-2-one Formula: C33H25NO5 MolecularWeight: 515.5553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C33H25NO5/c35-31(28-21-23-12-7-8-17-27(23)39-28)29-30(24-13-9-16-26(20-24)38-25-14-5-2-6-15-25)34(33(37)32(29)36)19-18-22-10-3-1-4-11-22/h1-17,20-21,30,36H,18-19H2