4-[(E)-3-phenylprop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-phenylprop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-phenylprop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-1-oxo-3-phenylprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-phenylprop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-phenylacryloyl]-1,3-dihydroquinoxalin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-16-12-19(15-9-5-4-8-14(15)18-16)17(21)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H,18,20)/b11-10+