2-oxidanyl-4-oxidanylidene-3-phenyl-1H-quinoline-6-carbonitrile

Systemtic Name: 2-oxidanyl-4-oxidanylidene-3-phenyl-1H-quinoline-6-carbonitrile Openeye Name: 2-hydroxy-4-oxo-3-phenyl-1H-quinoline-6-carbonitrile CAS Name: 2-hydroxy-4-oxo-3-phenyl-1H-quinoline-6-carbonitrile IUPAC Name: 2-hydroxy-4-oxo-3-phenyl-1H-quinoline-6-carbonitrile Traditional Name: 2-hydroxy-4-keto-3-phenyl-1H-quinoline-6-carbonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=C(C=C3)C#N)O

InChI

InChI=1S/C16H10N2O2/c17-9-10-6-7-13-12(8-10)15(19)14(16(20)18-13)11-4-2-1-3-5-11/h1-8H,(H2,18,19,20)