3,4-dibutyl-5-oxidanyl-1,5-diphenyl-pyrrol-2-one

Systemtic Name: 3,4-dibutyl-5-oxidanyl-1,5-diphenyl-pyrrol-2-one Openeye Name: 3,4-dibutyl-5-hydroxy-1,5-diphenyl-pyrrol-2-one CAS Name: 3,4-dibutyl-5-hydroxy-1,5-diphenyl-2-pyrrolone IUPAC Name: 3,4-dibutyl-5-hydroxy-1,5-diphenylpyrrol-2-one Traditional Name: 3,4-dibutyl-5-hydroxy-1,5-diphenyl-3-pyrrolin-2-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(N(C1=O)C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCC

Isomeric SMILES

CCCCC1=C(C(N(C1=O)C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCC

InChI

InChI=1S/C24H29NO2/c1-3-5-17-21-22(18-6-4-2)24(27,19-13-9-7-10-14-19)25(23(21)26)20-15-11-8-12-16-20/h7-16,27H,3-6,17-18H2,1-2H3