2-oxidanyl-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 2-oxidanyl-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 2-hydroxy-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 2-hydroxy-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 2-hydroxy-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 2-hydroxy-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

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