3-ethyl-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-ethyl-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-ethyl-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-ethyl-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-ethyl-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-ethyl-2-hydroxy-1-phenyl-4-quinolone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO2/c1-2-13-16(19)14-10-6-7-11-15(14)18(17(13)20)12-8-4-3-5-9-12/h3-11,20H,2H2,1H3