2-oxidanyl-4-oxidanylidene-3-(phenylcarbonyl)-1H-quinoline-6-carbonitrile

Systemtic Name: 2-oxidanyl-4-oxidanylidene-3-(phenylcarbonyl)-1H-quinoline-6-carbonitrile Openeye Name: 3-benzoyl-2-hydroxy-4-oxo-1H-quinoline-6-carbonitrile CAS Name: 3-benzoyl-2-hydroxy-4-oxo-1H-quinoline-6-carbonitrile IUPAC Name: 3-benzoyl-2-hydroxy-4-oxo-1H-quinoline-6-carbonitrile Traditional Name: 3-benzoyl-2-hydroxy-4-keto-1H-quinoline-6-carbonitrile Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O3/c18-9-10-6-7-13-12(8-10)16(21)14(17(22)19-13)15(20)11-4-2-1-3-5-11/h1-8H,(H2,19,21,22)