2-oxidanyl-3-(4-oxidanylbutyl)-1-phenyl-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(4-oxidanylbutyl)-1-phenyl-quinolin-4-one Openeye Name: 2-hydroxy-3-(4-hydroxybutyl)-1-phenyl-quinolin-4-one CAS Name: 2-hydroxy-3-(4-hydroxybutyl)-1-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-3-(4-hydroxybutyl)-1-phenylquinolin-4-one Traditional Name: 2-hydroxy-3-(4-hydroxybutyl)-1-phenyl-4-quinolone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)CCCCO

InChI

InChI=1S/C19H19NO3/c21-13-7-6-11-16-18(22)15-10-4-5-12-17(15)20(19(16)23)14-8-2-1-3-9-14/h1-5,8-10,12,21,23H,6-7,11,13H2