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

Systemtic Name: 2-(4-aminophenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one Openeye Name: 2-(4-aminophenyl)-3,5,7-trihydroxy-1H-quinolin-4-one CAS Name: 2-(4-aminophenyl)-3,5,7-trihydroxy-1H-quinolin-4-one IUPAC Name: 2-(4-aminophenyl)-3,5,7-trihydroxy-1H-quinolin-4-one Traditional Name: 2-(4-aminophenyl)-3,5,7-trihydroxy-4-quinolone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c16-8-3-1-7(2-4-8)13-15(21)14(20)12-10(17-13)5-9(18)6-11(12)19/h1-6,18-19,21H,16H2,(H,17,20)