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

Systemtic Name: (4-oxidanyl-2-oxidanylidene-3,4-dihydrochromen-8-yl) ethanoate Openeye Name: (4-hydroxy-2-oxo-chroman-8-yl) acetate CAS Name: acetic acid (4-hydroxy-2-oxo-3,4-dihydro-2H-1-benzopyran-8-yl) ester IUPAC Name: (4-hydroxy-2-oxo-3,4-dihydrochromen-8-yl) acetate Traditional Name: acetic acid (4-hydroxy-2-keto-chroman-8-yl) ester Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1OC(=O)CC2O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1OC(=O)CC2O

InChI

InChI=1S/C11H10O5/c1-6(12)15-9-4-2-3-7-8(13)5-10(14)16-11(7)9/h2-4,8,13H,5H2,1H3