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

Systemtic Name: 6-[2-(4-methylphenyl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(p-tolyl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylphenyl)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylphenyl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(p-tolyl)acetyl]-4H-1,4-benzoxazin-3-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C17H15NO3/c1-11-2-4-12(5-3-11)8-15(19)13-6-7-16-14(9-13)18-17(20)10-21-16/h2-7,9H,8,10H2,1H3,(H,18,20)