2-(4-hydroxyphenyl)-6-methoxy-8-oxidanyl-1-oxidanylidene-isoquinoline-5-carbonitrile

Systemtic Name: 2-(4-hydroxyphenyl)-6-methoxy-8-oxidanyl-1-oxidanylidene-isoquinoline-5-carbonitrile Openeye Name: 8-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-1-oxo-isoquinoline-5-carbonitrile CAS Name: 8-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-1-oxo-5-isoquinolinecarbonitrile IUPAC Name: 8-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-1-oxoisoquinoline-5-carbonitrile Traditional Name: 8-hydroxy-2-(4-hydroxyphenyl)-1-keto-6-methoxy-isoquinoline-5-carbonitrile Formula: C17H12N2O4 MolecularWeight: 308.28818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1C#N)C=CN(C2=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1C#N)C=CN(C2=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C17H12N2O4/c1-23-15-8-14(21)16-12(13(15)9-18)6-7-19(17(16)22)10-2-4-11(20)5-3-10/h2-8,20-21H,1H3