6-ethanoyl-4a,8a-dihydro-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4a,8a-dihydro-4H-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4a,8a-dihydro-4H-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4a,8a-dihydro-4H-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4a,8a-dihydro-4H-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4a,8a-dihydro-4H-1,4-benzoxazin-3-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2C(C=C1)OCC(=O)N2

Isomeric SMILES

CC(=O)C1=CC2C(C=C1)OCC(=O)N2

InChI

InChI=1S/C10H11NO3/c1-6(12)7-2-3-9-8(4-7)11-10(13)5-14-9/h2-4,8-9H,5H2,1H3,(H,11,13)