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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(2-diethylaminoethyl)-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-3-hydroxy-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C28H32N2O5/c1-4-17-34-21-13-11-19(12-14-21)25-24(26(31)23-18-20-9-7-8-10-22(20)35-23)27(32)28(33)30(25)16-15-29(5-2)6-3/h7-14,18,25,32H,4-6,15-17H2,1-3H3