3-ethanoyl-4-oxidanyl-1-phenethyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-4-oxidanyl-1-phenethyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-phenethyl-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-phenethyl-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-phenethyl-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-phenethyl-5-phenyl-3-pyrrolin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCC3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO3/c1-14(22)17-18(16-10-6-3-7-11-16)21(20(24)19(17)23)13-12-15-8-4-2-5-9-15/h2-11,18,23H,12-13H2,1H3