6-ethoxy-3-phenyl-1H-quinolin-2-one

Systemtic Name: 6-ethoxy-3-phenyl-1H-quinolin-2-one Openeye Name: 6-ethoxy-3-phenyl-1H-quinolin-2-one CAS Name: 6-ethoxy-3-phenyl-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-phenyl-1H-quinolin-2-one Traditional Name: 6-ethoxy-3-phenyl-carbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3

InChI

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