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6-[2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-4H-1,4-benzoxazin-3-one

6-[2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-4H-1,4-benzoxazin-3-one
Formula: C18H16N2O4
MolecularWeight: 324.33064
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)CCC3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)CCC3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C18H16N2O4/c21-17-9-23-15-5-3-11(7-13(15)19-17)1-2-12-4-6-16-14(8-12)20-18(22)10-24-16/h3-8H,1-2,9-10H2,(H,19,21)(H,20,22)


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