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

Systemtic Name: 6-ethyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 6-ethyl-2-hydroxy-3-phenyl-1H-quinolin-4-one CAS Name: 6-ethyl-2-hydroxy-3-phenyl-1H-quinolin-4-one IUPAC Name: 6-ethyl-2-hydroxy-3-phenyl-1H-quinolin-4-one Traditional Name: 6-ethyl-2-hydroxy-3-phenyl-4-quinolone Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C(C2=O)C3=CC=CC=C3)O

InChI

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