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(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)quinolin-8-one

(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)quinolin-8-one

Systemtic Name:(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)quinolin-8-one
Openeye Name:(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)quinolin-8-one
CAS Name:(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)-8-quinolinone
IUPAC Name:(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)quinolin-8-one
Traditional Name:(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)quinolin-8-one
Formula: C18H12N2O2
MolecularWeight: 288.30008
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=C3C=CC4=CC=CC(=O)C4=N3)C=C2


Isomeric SMILES

C1=CC2=C(C(=C1)O)N/C(=C\3/C=CC4=CC=CC(=O)C4=N3)/C=C2


InChI

InChI=1S/C18H12N2O2/c21-15-5-1-3-11-7-9-13(19-17(11)15)14-10-8-12-4-2-6-16(22)18(12)20-14/h1-10,19,21H/b14-13-


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