6-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-4H-1,4-benzoxazin-3-one Formula: C18H13N3O5 MolecularWeight: 351.31292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C18H13N3O5/c22-15(12-3-6-16-14(7-12)20-17(23)9-25-16)8-24-13-4-1-11(2-5-13)18-21-19-10-26-18/h1-7,10H,8-9H2,(H,20,23)