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

Systemtic Name: 3,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-1H-quinolin-4-one Openeye Name: 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1H-quinolin-4-one CAS Name: 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1H-quinolin-4-one IUPAC Name: 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1H-quinolin-4-one Traditional Name: 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-quinolone Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC2=C(C=C1O)NC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C15H11NO6/c17-7-1-2-8-9(5-7)16-12(15(22)13(8)20)6-3-10(18)14(21)11(19)4-6/h1-5,17-19,21-22H,(H,16,20)