5-[4-(2-hydroxyphenyl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 5-[4-(2-hydroxyphenyl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 2-hydroxy-5-[4-(2-hydroxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 2-hydroxy-5-[4-(2-hydroxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 2-hydroxy-5-[4-(2-hydroxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-hydroxy-5-[4-(2-hydroxyphenyl)phenyl]-4-keto-1H-quinoline-3-carbonitrile Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=C4C(=CC=C3)NC(=C(C4=O)C#N)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=C4C(=CC=C3)NC(=C(C4=O)C#N)O)O

InChI

InChI=1S/C22H14N2O3/c23-12-17-21(26)20-16(5-3-6-18(20)24-22(17)27)14-10-8-13(9-11-14)15-4-1-2-7-19(15)25/h1-11,25H,(H2,24,26,27)