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

Systemtic Name: (3-methyl-1-oxidanylidene-3,4-dihydroisochromen-8-yl) ethanoate Openeye Name: (3-methyl-1-oxo-isochroman-8-yl) acetate CAS Name: acetic acid (3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-8-yl) ester IUPAC Name: (3-methyl-1-oxo-3,4-dihydroisochromen-8-yl) acetate Traditional Name: acetic acid (1-keto-3-methyl-isochroman-8-yl) ester Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)OC(=O)C)C(=O)O1

Isomeric SMILES

CC1CC2=C(C(=CC=C2)OC(=O)C)C(=O)O1

InChI

InChI=1S/C12H12O4/c1-7-6-9-4-3-5-10(16-8(2)13)11(9)12(14)15-7/h3-5,7H,6H2,1-2H3