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

Systemtic Name: 3-ethanoyl-1-octyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-octyl-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-octyl-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-octyl-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-octyl-5-phenyl-3-pyrrolin-2-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C20H27NO3/c1-3-4-5-6-7-11-14-21-18(16-12-9-8-10-13-16)17(15(2)22)19(23)20(21)24/h8-10,12-13,18,23H,3-7,11,14H2,1-2H3