(1-oxidanylidene-3,4-dihydroisochromen-8-yl) ethanoate

Systemtic Name: (1-oxidanylidene-3,4-dihydroisochromen-8-yl) ethanoate Openeye Name: (1-oxoisochroman-8-yl) acetate CAS Name: acetic acid (1-oxo-3,4-dihydro-1H-2-benzopyran-8-yl) ester IUPAC Name: (1-oxo-3,4-dihydroisochromen-8-yl) acetate Traditional Name: acetic acid (1-ketoisochroman-8-yl) ester Formula: C11H10O4 MolecularWeight: 206.1947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)OCC2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)OCC2

InChI

InChI=1S/C11H10O4/c1-7(12)15-9-4-2-3-8-5-6-14-11(13)10(8)9/h2-4H,5-6H2,1H3