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

Systemtic Name: 4-ethenyl-2-(4-hydroxyphenyl)-6-oxidanyl-1-oxidanylidene-isoquinoline-8-carbonitrile Openeye Name: 6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-4-vinyl-isoquinoline-8-carbonitrile CAS Name: 4-ethenyl-6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-8-isoquinolinecarbonitrile IUPAC Name: 4-ethenyl-6-hydroxy-2-(4-hydroxyphenyl)-1-oxoisoquinoline-8-carbonitrile Traditional Name: 6-hydroxy-2-(4-hydroxyphenyl)-1-keto-4-vinyl-isoquinoline-8-carbonitrile Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN(C(=O)C2=C1C=C(C=C2C#N)O)C3=CC=C(C=C3)O

Isomeric SMILES

C=CC1=CN(C(=O)C2=C1C=C(C=C2C#N)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H12N2O3/c1-2-11-10-20(13-3-5-14(21)6-4-13)18(23)17-12(9-19)7-15(22)8-16(11)17/h2-8,10,21-22H,1H2