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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-(4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-2-(4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: 5-(4-amoxyphenyl)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C32H31NO5/c1-2-3-9-20-37-25-16-14-23(15-17-25)29-28(30(34)27-21-24-12-7-8-13-26(24)38-27)31(35)32(36)33(29)19-18-22-10-5-4-6-11-22/h4-8,10-17,21,29,35H,2-3,9,18-20H2,1H3