5-ethyl-N-(4-hydroxyphenyl)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-ethyl-N-(4-hydroxyphenyl)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-N-(4-hydroxyphenyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-N-(4-hydroxyphenyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-N-(4-hydroxyphenyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-N-(4-hydroxyphenyl)-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C19H16N2O5/c1-2-21-9-14(19(24)20-11-3-5-12(22)6-4-11)18(23)13-7-16-17(8-15(13)21)26-10-25-16/h3-9,22H,2,10H2,1H3,(H,20,24)