7-ethanoyl-4-methyl-4H-1,2-benzoxazin-3-one

Systemtic Name: 7-ethanoyl-4-methyl-4H-1,2-benzoxazin-3-one Openeye Name: 7-acetyl-4-methyl-4H-1,2-benzoxazin-3-one CAS Name: 7-acetyl-4-methyl-4H-1,2-benzoxazin-3-one IUPAC Name: 7-acetyl-4-methyl-4H-1,2-benzoxazin-3-one Traditional Name: 7-acetyl-4-methyl-4H-1,2-benzoxazin-3-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C(=O)C)ONC1=O

Isomeric SMILES

CC1C2=C(C=C(C=C2)C(=O)C)ONC1=O

InChI

InChI=1S/C11H11NO3/c1-6-9-4-3-8(7(2)13)5-10(9)15-12-11(6)14/h3-6H,1-2H3,(H,12,14)