1-[(E)-(2-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)diazenyl]-8aH-quinolin-2-ol

Systemtic Name: 1-[(E)-(2-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)diazenyl]-8aH-quinolin-2-ol Openeye Name: 1-[(E)-(2-hydroxy-3,4-dihydro-2H-quinolin-1-yl)azo]-8aH-quinolin-2-ol CAS Name: 1-[(E)-(2-hydroxy-3,4-dihydro-2H-quinolin-1-yl)azo]-8aH-quinolin-2-ol IUPAC Name: 1-[(E)-(2-hydroxy-3,4-dihydro-2H-quinolin-1-yl)diazenyl]-8aH-quinolin-2-ol Traditional Name: 1-[(E)-(2-hydroxy-3,4-dihydro-2H-quinolin-1-yl)azo]-8aH-quinolin-2-ol Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1O)N=NN3C4C=CC=CC4=CC=C3O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1O)/N=N/N3C4C=CC=CC4=CC=C3O

InChI

InChI=1S/C18H18N4O2/c23-17-11-9-13-5-1-3-7-15(13)21(17)19-20-22-16-8-4-2-6-14(16)10-12-18(22)24/h1-9,11,15,18,23-24H,10,12H2/b20-19+