3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(3-morpholinopropyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-[3-(4-morpholinyl)propyl]-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(3-morpholinopropyl)-3-pyrrolin-2-one Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CCCN3CCOCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CCCN3CCOCC3)O

InChI

InChI=1S/C20H26N2O6/c1-13(23)17-18(14-4-5-15(24)16(12-14)27-2)22(20(26)19(17)25)7-3-6-21-8-10-28-11-9-21/h4-5,12,18,24-25H,3,6-11H2,1-2H3