6-ethanoyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-14(21)15-8-9-18-17(12-15)20(19(22)13-24-18)10-5-11-23-16-6-3-2-4-7-16/h2-4,6-9,12H,5,10-11,13H2,1H3