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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(2-methoxyethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H25NO6/c1-3-13-31-18-10-8-16(9-11-18)22-21(24(28)25(29)26(22)12-14-30-2)23(27)20-15-17-6-4-5-7-19(17)32-20/h4-11,15,22,28H,3,12-14H2,1-2H3