3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-benzyl-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-benzyl-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-benzyl-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO6/c1-3-35-22-14-13-20(16-23(22)34-2)26-25(27(31)24-15-19-11-7-8-12-21(19)36-24)28(32)29(33)30(26)17-18-9-5-4-6-10-18/h4-16,26,32H,3,17H2,1-2H3