(2-methyl-4-oxidanylidene-1,3-benzodioxin-2-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-1,3-benzodioxin-2-yl) ethanoate Openeye Name: (2-methyl-4-oxo-1,3-benzodioxin-2-yl) acetate CAS Name: acetic acid (2-methyl-4-oxo-1,3-benzodioxin-2-yl) ester IUPAC Name: (2-methyl-4-oxo-1,3-benzodioxin-2-yl) acetate Traditional Name: acetic acid (4-keto-2-methyl-1,3-benzodioxin-2-yl) ester Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(OC2=CC=CC=C2C(=O)O1)C

Isomeric SMILES

CC(=O)OC1(OC2=CC=CC=C2C(=O)O1)C

InChI

InChI=1S/C11H10O5/c1-7(12)14-11(2)15-9-6-4-3-5-8(9)10(13)16-11/h3-6H,1-2H3