(3-methyl-2-oxidanylidene-3,4-dihydrochromen-8-yl) ethanoate

Systemtic Name: (3-methyl-2-oxidanylidene-3,4-dihydrochromen-8-yl) ethanoate Openeye Name: (3-methyl-2-oxo-chroman-8-yl) acetate CAS Name: acetic acid (3-methyl-2-oxo-3,4-dihydro-2H-1-benzopyran-8-yl) ester IUPAC Name: (3-methyl-2-oxo-3,4-dihydrochromen-8-yl) acetate Traditional Name: acetic acid (2-keto-3-methyl-chroman-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)OC1=O

Isomeric SMILES

CC1CC2=C(C(=CC=C2)OC(=O)C)OC1=O

InChI

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