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

Systemtic Name: 2-(4-hydroxyphenyl)-6,8-bis(oxidanyl)-1-oxidanylidene-isoquinoline-4-carbonitrile Openeye Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-1-oxo-isoquinoline-4-carbonitrile CAS Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-1-oxo-4-isoquinolinecarbonitrile IUPAC Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-1-oxoisoquinoline-4-carbonitrile Traditional Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-1-keto-isoquinoline-4-carbonitrile Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C3=CC(=CC(=C3C2=O)O)O)C#N)O

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C3=CC(=CC(=C3C2=O)O)O)C#N)O

InChI

InChI=1S/C16H10N2O4/c17-7-9-8-18(10-1-3-11(19)4-2-10)16(22)15-13(9)5-12(20)6-14(15)21/h1-6,8,19-21H