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

Systemtic Name: 3,5,7-tris(oxidanyl)-2-phenyl-1H-quinolin-4-one Openeye Name: 3,5,7-trihydroxy-2-phenyl-1H-quinolin-4-one CAS Name: 3,5,7-trihydroxy-2-phenyl-1H-quinolin-4-one IUPAC Name: 3,5,7-trihydroxy-2-phenyl-1H-quinolin-4-one Traditional Name: 3,5,7-trihydroxy-2-phenyl-4-quinolone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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