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8-(2-ethoxy-2-oxidanyl-ethanoyl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one

8-(2-ethoxy-2-oxidanyl-ethanoyl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one

Systemtic Name:8-(2-ethoxy-2-oxidanyl-ethanoyl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
Openeye Name:6-benzyloxy-8-(2-ethoxy-2-hydroxy-acetyl)-4H-1,4-benzoxazin-3-one
CAS Name:8-(2-ethoxy-2-hydroxy-1-oxoethyl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
IUPAC Name:8-(2-ethoxy-2-hydroxyacetyl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
Traditional Name:6-benzoxy-8-(2-ethoxy-2-hydroxy-acetyl)-4H-1,4-benzoxazin-3-one
Formula: C19H19NO6
MolecularWeight: 357.35726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC(=CC2=C1OCC(=O)N2)OCC3=CC=CC=C3)O


Isomeric SMILES

CCOC(C(=O)C1=CC(=CC2=C1OCC(=O)N2)OCC3=CC=CC=C3)O


InChI

InChI=1S/C19H19NO6/c1-2-24-19(23)17(22)14-8-13(25-10-12-6-4-3-5-7-12)9-15-18(14)26-11-16(21)20-15/h3-9,19,23H,2,10-11H2,1H3,(H,20,21)


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