(3Z)-3-[(6-oxidanylquinolin-5-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(6-oxidanylquinolin-5-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(6-hydroxy-5-quinolyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(6-hydroxy-5-quinolinyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(6-hydroxyquinolin-5-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(6-hydroxy-5-quinolyl)methylene]oxindole Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=CC4=C3C=CC=N4)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C(C=CC4=C3C=CC=N4)O)/C(=O)N2

InChI

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