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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-1-phenethyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-phenethyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-phenethyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-phenethyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-phenethyl-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C30H27NO5 MolecularWeight: 481.53908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C30H27NO5/c1-2-18-35-23-14-12-21(13-15-23)27-26(28(32)25-19-22-10-6-7-11-24(22)36-25)29(33)30(34)31(27)17-16-20-8-4-3-5-9-20/h3-15,19,27,33H,2,16-18H2,1H3