N-(2-hydroxyphenyl)-1-oxidanyl-3-oxidanylidene-2-prop-2-enyl-isoquinoline-4-carboxamide

Systemtic Name: N-(2-hydroxyphenyl)-1-oxidanyl-3-oxidanylidene-2-prop-2-enyl-isoquinoline-4-carboxamide Openeye Name: 2-allyl-1-hydroxy-N-(2-hydroxyphenyl)-3-oxo-isoquinoline-4-carboxamide CAS Name: 1-hydroxy-N-(2-hydroxyphenyl)-3-oxo-2-prop-2-enyl-4-isoquinolinecarboxamide IUPAC Name: 1-hydroxy-N-(2-hydroxyphenyl)-3-oxo-2-prop-2-enylisoquinoline-4-carboxamide Traditional Name: 2-allyl-1-hydroxy-N-(2-hydroxyphenyl)-3-keto-isoquinoline-4-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C2C=CC=CC2=C(C1=O)C(=O)NC3=CC=CC=C3O)O

Isomeric SMILES

C=CCN1C(=C2C=CC=CC2=C(C1=O)C(=O)NC3=CC=CC=C3O)O

InChI

InChI=1S/C19H16N2O4/c1-2-11-21-18(24)13-8-4-3-7-12(13)16(19(21)25)17(23)20-14-9-5-6-10-15(14)22/h2-10,22,24H,1,11H2,(H,20,23)