(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1,2-benzoxazol-5-yl) ethanoate

Systemtic Name: (3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1,2-benzoxazol-5-yl) ethanoate Openeye Name: (3,6,6-trimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-5-yl) acetate CAS Name: acetic acid (3,6,6-trimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-5-yl) ester IUPAC Name: (3,6,6-trimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-5-yl) acetate Traditional Name: acetic acid (4-keto-3,6,6-trimethyl-5,7-dihydroindoxazen-5-yl) ester Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=O)C(C(C2)(C)C)OC(=O)C

Isomeric SMILES

CC1=NOC2=C1C(=O)C(C(C2)(C)C)OC(=O)C

InChI

InChI=1S/C12H15NO4/c1-6-9-8(17-13-6)5-12(3,4)11(10(9)15)16-7(2)14/h11H,5H2,1-4H3