6-(3-phenylpropanoyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3-phenylpropanoyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-phenylpropanoyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-oxo-3-phenylpropyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-phenylpropanoyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-hydrocinnamoyl-4H-1,4-benzoxazin-3-one Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c19-15(8-6-12-4-2-1-3-5-12)13-7-9-16-14(10-13)18-17(20)11-21-16/h1-5,7,9-10H,6,8,11H2,(H,18,20)