2-(3-chlorophenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-chlorophenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: 2-(3-chlorophenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: 5-(3-chlorophenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-3-pyrrolin-2-one Formula: C28H22ClNO5 MolecularWeight: 487.93098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)Cl)CCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)Cl)CCC5=CC=CC=C5)O

InChI

InChI=1S/C28H22ClNO5/c1-34-21-12-6-10-19-16-22(35-27(19)21)25(31)23-24(18-9-5-11-20(29)15-18)30(28(33)26(23)32)14-13-17-7-3-2-4-8-17/h2-12,15-16,24,32H,13-14H2,1H3