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4-oxidanylidene-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-2-olate

4-oxidanylidene-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name:4-oxidanylidene-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-2-olate
Openeye Name:4-oxo-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-2-olate
CAS Name:4-oxo-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-2-olate
IUPAC Name:4-oxo-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-2-olate
Traditional Name:4-keto-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-2-olate
Formula: C21H18NO2-
MolecularWeight: 316.37312
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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/p-1


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