6-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]carbonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]carbonyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[oxo-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzoyl]-4H-1,4-benzoxazin-3-one Formula: C23H15N3O4 MolecularWeight: 397.3829

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C23H15N3O4/c27-20-13-29-19-11-10-15(12-18(19)24-20)21(28)16-8-4-5-9-17(16)23-25-22(26-30-23)14-6-2-1-3-7-14/h1-12H,13H2,(H,24,27)