Name: 2,3-dihydro-2,2-dimethyl-7-hydroxy-4H-1,3-benzoxazin-4-one

IUPAC: 7-hydroxy-2,2-dimethyl-3H-1,3-benzoxazin-4-one

SMILES: CC1(C)NC(=O)c2ccc(O)cc2O1

Canonical SMILES: CC1(NC(=O)C2=C(O1)C=C(C=C2)O)C

Molecular formula: C10H11NO3

Molecular weight: 193.20

InChIKey: PGYYGHGXZFJGCB-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO3/c1-10(2)11-9(13)7-4-3-6(12)5-8(7)14-10/h3-5,12H,1-2H3,(H,11,13)

Synonyms

SCHEMBL10713440PGYYGHGXZFJGCB-UHFFFAOYSA-N2,3-dihydro-2,2-dimethyl-7-hydroxy-4H-1,3-benzoxazin-4-one

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