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

Systemtic Name: 3-ethanoyl-4-oxidanyl-2-phenyl-1-propyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-phenyl-1-propyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-phenyl-1-propyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-phenyl-1-propyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-phenyl-1-propyl-3-pyrrolin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c1-3-9-16-13(11-7-5-4-6-8-11)12(10(2)17)14(18)15(16)19/h4-8,13,18H,3,9H2,1-2H3