3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylamino)propyl]-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylamino)propyl]-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-[3-(diethylamino)propyl]-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-[3-(diethylamino)propyl]-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-[3-(diethylamino)propyl]-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-[3-(diethylamino)propyl]-3-hydroxy-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C29H34N2O5/c1-4-18-35-22-14-12-20(13-15-22)26-25(27(32)24-19-21-10-7-8-11-23(21)36-24)28(33)29(34)31(26)17-9-16-30(5-2)6-3/h7-8,10-15,19,26,33H,4-6,9,16-18H2,1-3H3