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

Systemtic Name: 6-[2-(4-propanoylphenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-propanoylphenoxy)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-propanoylphenoxy)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-propionylphenoxy)acetyl]-4H-1,4-benzoxazin-3-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-2-16(21)12-3-6-14(7-4-12)24-10-17(22)13-5-8-18-15(9-13)20-19(23)11-25-18/h3-9H,2,10-11H2,1H3,(H,20,23)