6-[2-(4-ethanoylphenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-ethanoylphenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-acetylphenoxy)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-acetylphenoxy)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-acetylphenoxy)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-acetylphenoxy)acetyl]-4H-1,4-benzoxazin-3-one Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H15NO5/c1-11(20)12-2-5-14(6-3-12)23-9-16(21)13-4-7-17-15(8-13)19-18(22)10-24-17/h2-8H,9-10H2,1H3,(H,19,22)