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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO6/c1-2-35-23-17-20(12-13-21(23)31)26-25(27(32)24-16-19-10-6-7-11-22(19)36-24)28(33)29(34)30(26)15-14-18-8-4-3-5-9-18/h3-13,16-17,26,31,33H,2,14-15H2,1H3