(8-methoxy-3,4-dihydro-2H-chromen-3-yl) ethanoate

Systemtic Name: (8-methoxy-3,4-dihydro-2H-chromen-3-yl) ethanoate Openeye Name: (8-methoxychroman-3-yl) acetate CAS Name: acetic acid (8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl) ester IUPAC Name: (8-methoxy-3,4-dihydro-2H-chromen-3-yl) acetate Traditional Name: acetic acid (8-methoxychroman-3-yl) ester Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C(=CC=C2)OC)OC1

Isomeric SMILES

CC(=O)OC1CC2=C(C(=CC=C2)OC)OC1

InChI

InChI=1S/C12H14O4/c1-8(13)16-10-6-9-4-3-5-11(14-2)12(9)15-7-10/h3-5,10H,6-7H2,1-2H3