4-[2-(4-propanoylphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-propanoylphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-propanoylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-propanoylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-propionylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O4/c1-2-17(22)13-7-9-14(10-8-13)25-12-19(24)21-11-18(23)20-15-5-3-4-6-16(15)21/h3-10H,2,11-12H2,1H3,(H,20,23)