4-(4-ethanoylphenoxy)-3-ethyl-1H-quinolin-2-one

Systemtic Name: 4-(4-ethanoylphenoxy)-3-ethyl-1H-quinolin-2-one Openeye Name: 4-(4-acetylphenoxy)-3-ethyl-1H-quinolin-2-one CAS Name: 4-(4-acetylphenoxy)-3-ethyl-1H-quinolin-2-one IUPAC Name: 4-(4-acetylphenoxy)-3-ethyl-1H-quinolin-2-one Traditional Name: 4-(4-acetylphenoxy)-3-ethyl-carbostyril Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2NC1=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2NC1=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H17NO3/c1-3-15-18(16-6-4-5-7-17(16)20-19(15)22)23-14-10-8-13(9-11-14)12(2)21/h4-11H,3H2,1-2H3,(H,20,22)