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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethoxyphenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-ethoxyphenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(4-ethoxyphenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(4-ethoxyphenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-phenethyl-5-p-phenetyl-3-pyrrolin-2-one Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H25NO5/c1-2-34-22-14-12-20(13-15-22)26-25(27(31)24-18-21-10-6-7-11-23(21)35-24)28(32)29(33)30(26)17-16-19-8-4-3-5-9-19/h3-15,18,26,32H,2,16-17H2,1H3