3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethoxyphenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethoxyphenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-benzyl-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(4-ethoxyphenyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-benzyl-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-benzyl-3-hydroxy-5-p-phenetyl-3-pyrrolin-2-one Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H23NO5/c1-2-33-21-14-12-19(13-15-21)25-24(26(30)23-16-20-10-6-7-11-22(20)34-23)27(31)28(32)29(25)17-18-8-4-3-5-9-18/h3-16,25,31H,2,17H2,1H3