3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-1H-quinolin-2-one

Systemtic Name: 3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-1H-quinolin-2-one Openeye Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-1H-quinolin-2-one CAS Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-1H-quinolin-2-one IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-1H-quinolin-2-one Traditional Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)carbostyril Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3NC2=O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3NC2=O)O)O)O

InChI

InChI=1S/C15H11NO4/c17-9-3-1-8(2-4-9)11-7-12-13(16-15(11)20)5-10(18)6-14(12)19/h1-7,17-19H,(H,16,20)