2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1H-quinolin-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1H-quinolin-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1H-quinolin-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-quinolone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3N2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3N2)O)O)O)O

InChI

InChI=1S/C15H11NO5/c17-8-4-10-15(13(20)5-8)14(21)6-9(16-10)7-1-2-11(18)12(19)3-7/h1-6,17-20H,(H,16,21)