4-(3-phenylpropanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-phenylpropanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-phenylpropanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(1-oxo-3-phenylpropyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-phenylpropanoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-hydrocinnamoyl-1,3-dihydroquinoxalin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16-12-19(15-9-5-4-8-14(15)18-16)17(21)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,18,20)