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

Systemtic Name: 6-ethanoyl-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-acetyl-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-2-methyl-4H-1,4-benzoxazin-3-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C

InChI

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