(5Z)-5-(6-oxidanyl-1H-quinolin-5-ylidene)quinolin-6-one

Systemtic Name: (5Z)-5-(6-oxidanyl-1H-quinolin-5-ylidene)quinolin-6-one Openeye Name: (5Z)-5-(6-hydroxy-1H-quinolin-5-ylidene)quinolin-6-one CAS Name: (5Z)-5-(6-hydroxy-1H-quinolin-5-ylidene)-6-quinolinone IUPAC Name: (5Z)-5-(6-hydroxy-1H-quinolin-5-ylidene)quinolin-6-one Traditional Name: (5Z)-5-(6-hydroxy-1H-quinolin-5-ylidene)quinolin-6-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)C2=C3C4=CC=CNC4=CC=C3O)N=C1

Isomeric SMILES

C1=CC\2=C(C=CC(=O)/C2=C\3/C4=CC=CNC4=CC=C3O)N=C1

InChI

InChI=1S/C18H12N2O2/c21-15-7-5-13-11(3-1-9-19-13)17(15)18-12-4-2-10-20-14(12)6-8-16(18)22/h1-10,19,21H/b18-17-