5-oxidanyl-8-phenyl-6-(phenylmethyl)-2,3-dihydro-1H-indolizin-7-one

Systemtic Name: 5-oxidanyl-8-phenyl-6-(phenylmethyl)-2,3-dihydro-1H-indolizin-7-one Openeye Name: 6-benzyl-5-hydroxy-8-phenyl-2,3-dihydro-1H-indolizin-7-one CAS Name: 5-hydroxy-8-phenyl-6-(phenylmethyl)-2,3-dihydro-1H-indolizin-7-one IUPAC Name: 6-benzyl-5-hydroxy-8-phenyl-2,3-dihydro-1H-indolizin-7-one Traditional Name: 6-benzyl-5-hydroxy-8-phenyl-2,3-dihydro-1H-indolizin-7-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C(=C(N2C1)O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C(=C(N2C1)O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c23-20-17(14-15-8-3-1-4-9-15)21(24)22-13-7-12-18(22)19(20)16-10-5-2-6-11-16/h1-6,8-11,24H,7,12-14H2