2-(4-methylphenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 2-(4-methylphenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one Openeye Name: 3,5,7-trihydroxy-2-(p-tolyl)-1H-quinolin-4-one CAS Name: 3,5,7-trihydroxy-2-(4-methylphenyl)-1H-quinolin-4-one IUPAC Name: 3,5,7-trihydroxy-2-(4-methylphenyl)-1H-quinolin-4-one Traditional Name: 3,5,7-trihydroxy-2-(p-tolyl)-4-quinolone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O

InChI

InChI=1S/C16H13NO4/c1-8-2-4-9(5-3-8)14-16(21)15(20)13-11(17-14)6-10(18)7-12(13)19/h2-7,18-19,21H,1H3,(H,17,20)