8-(7-oxidanylidene-1H-quinolin-8-yl)-1H-quinolin-7-one

Systemtic Name: 8-(7-oxidanylidene-1H-quinolin-8-yl)-1H-quinolin-7-one Openeye Name: 8-(7-oxo-1H-quinolin-8-yl)-1H-quinolin-7-one CAS Name: 8-(7-oxo-1H-quinolin-8-yl)-1H-quinolin-7-one IUPAC Name: 8-(7-oxo-1H-quinolin-8-yl)-1H-quinolin-7-one Traditional Name: 8-(7-keto-1H-quinolin-8-yl)-1H-quinolin-7-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C(=O)C=CC2=C1)C3=C4C(=CC=CN4)C=CC3=O

Isomeric SMILES

C1=CNC2=C(C(=O)C=CC2=C1)C3=C4C(=CC=CN4)C=CC3=O

InChI

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