1-[2-(4-oxidanylidene-2H-3,1-benzoxazin-1-yl)phenyl]-2H-3,1-benzoxazin-4-one

Systemtic Name: 1-[2-(4-oxidanylidene-2H-3,1-benzoxazin-1-yl)phenyl]-2H-3,1-benzoxazin-4-one Openeye Name: 1-[2-(4-oxo-2H-3,1-benzoxazin-1-yl)phenyl]-2H-3,1-benzoxazin-4-one CAS Name: 1-[2-(4-oxo-2H-3,1-benzoxazin-1-yl)phenyl]-2H-3,1-benzoxazin-4-one IUPAC Name: 1-[2-(4-oxo-2H-3,1-benzoxazin-1-yl)phenyl]-2H-3,1-benzoxazin-4-one Traditional Name: 1-[2-(4-keto-2H-3,1-benzoxazin-1-yl)phenyl]-2H-3,1-benzoxazin-4-one Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3N4COC(=O)C5=CC=CC=C54

Isomeric SMILES

C1N(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3N4COC(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H16N2O4/c25-21-15-7-1-3-9-17(15)23(13-27-21)19-11-5-6-12-20(19)24-14-28-22(26)16-8-2-4-10-18(16)24/h1-12H,13-14H2