7-ethanoyl-8-methyl-6-oxidanyl-1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-one

Systemtic Name: 7-ethanoyl-8-methyl-6-oxidanyl-1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-one Openeye Name: 7-acetyl-6-hydroxy-8-methyl-1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-one CAS Name: 7-acetyl-6-hydroxy-8-methyl-1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-one IUPAC Name: 7-acetyl-6-hydroxy-8-methyl-1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-one Traditional Name: 7-acetyl-6-hydroxy-8-methyl-1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CN2C1(C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C)O

Isomeric SMILES

CC(=O)C1C(CN2C1(C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C)O

InChI

InChI=1S/C22H21NO3/c1-14(24)19-17(25)13-23-21(26)18(15-9-5-3-6-10-15)20(22(19,23)2)16-11-7-4-8-12-16/h3-12,17,19,25H,13H2,1-2H3