2-(4-hydroxyphenyl)-6-oxidanyl-1-oxidanylidene-isoquinoline-8-carbonitrile

Systemtic Name: 2-(4-hydroxyphenyl)-6-oxidanyl-1-oxidanylidene-isoquinoline-8-carbonitrile Openeye Name: 6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-isoquinoline-8-carbonitrile CAS Name: 6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-8-isoquinolinecarbonitrile IUPAC Name: 6-hydroxy-2-(4-hydroxyphenyl)-1-oxoisoquinoline-8-carbonitrile Traditional Name: 6-hydroxy-2-(4-hydroxyphenyl)-1-keto-isoquinoline-8-carbonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC3=C(C2=O)C(=CC(=C3)O)C#N)O

Isomeric SMILES

C1=CC(=CC=C1N2C=CC3=C(C2=O)C(=CC(=C3)O)C#N)O

InChI

InChI=1S/C16H10N2O3/c17-9-11-8-14(20)7-10-5-6-18(16(21)15(10)11)12-1-3-13(19)4-2-12/h1-8,19-20H