8-(3-hydroxyphenyl)-5-methyl-7-oxidanyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 8-(3-hydroxyphenyl)-5-methyl-7-oxidanyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 7-hydroxy-8-(3-hydroxyphenyl)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 7-hydroxy-8-(3-hydroxyphenyl)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 7-hydroxy-8-(3-hydroxyphenyl)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 7-hydroxy-8-(3-hydroxyphenyl)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=O)N2C3=CC(=C(C=C13)O)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=CC2=NNC(=O)N2C3=CC(=C(C=C13)O)C4=CC(=CC=C4)O

InChI

InChI=1S/C17H13N3O3/c1-9-5-16-18-19-17(23)20(16)14-7-13(15(22)8-12(9)14)10-3-2-4-11(21)6-10/h2-8,21-22H,1H3,(H,19,23)