3-ethyl-2-oxidanyl-8-phenyl-1H-quinolin-4-one

Systemtic Name: 3-ethyl-2-oxidanyl-8-phenyl-1H-quinolin-4-one Openeye Name: 3-ethyl-2-hydroxy-8-phenyl-1H-quinolin-4-one CAS Name: 3-ethyl-2-hydroxy-8-phenyl-1H-quinolin-4-one IUPAC Name: 3-ethyl-2-hydroxy-8-phenyl-1H-quinolin-4-one Traditional Name: 3-ethyl-2-hydroxy-8-phenyl-4-quinolone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)C=CC=C2C3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(NC2=C(C1=O)C=CC=C2C3=CC=CC=C3)O

InChI

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