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

Systemtic Name: 1-[1-(4-oxidanylidene-2H-3,1-benzoxazin-1-yl)ethyl]-2H-3,1-benzoxazin-4-one Openeye Name: 1-[1-(4-oxo-2H-3,1-benzoxazin-1-yl)ethyl]-2H-3,1-benzoxazin-4-one CAS Name: 1-[1-(4-oxo-2H-3,1-benzoxazin-1-yl)ethyl]-2H-3,1-benzoxazin-4-one IUPAC Name: 1-[1-(4-oxo-2H-3,1-benzoxazin-1-yl)ethyl]-2H-3,1-benzoxazin-4-one Traditional Name: 1-[1-(4-keto-2H-3,1-benzoxazin-1-yl)ethyl]-2H-3,1-benzoxazin-4-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1COC(=O)C2=CC=CC=C21)N3COC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(N1COC(=O)C2=CC=CC=C21)N3COC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H16N2O4/c1-12(19-10-23-17(21)13-6-2-4-8-15(13)19)20-11-24-18(22)14-7-3-5-9-16(14)20/h2-9,12H,10-11H2,1H3