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

Systemtic Name: 2-(4-butylphenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one Openeye Name: 2-(4-butylphenyl)-3,5,7-trihydroxy-1H-quinolin-4-one CAS Name: 2-(4-butylphenyl)-3,5,7-trihydroxy-1H-quinolin-4-one IUPAC Name: 2-(4-butylphenyl)-3,5,7-trihydroxy-1H-quinolin-4-one Traditional Name: 2-(4-butylphenyl)-3,5,7-trihydroxy-4-quinolone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O

InChI

InChI=1S/C19H19NO4/c1-2-3-4-11-5-7-12(8-6-11)17-19(24)18(23)16-14(20-17)9-13(21)10-15(16)22/h5-10,21-22,24H,2-4H2,1H3,(H,20,23)