(5-oxidanyl-7-propan-2-yloxy-3,4-dihydro-2H-chromen-8-yl) ethanoate

Systemtic Name: (5-oxidanyl-7-propan-2-yloxy-3,4-dihydro-2H-chromen-8-yl) ethanoate Openeye Name: (5-hydroxy-7-isopropoxy-chroman-8-yl) acetate CAS Name: acetic acid (5-hydroxy-7-propan-2-yloxy-3,4-dihydro-2H-1-benzopyran-8-yl) ester IUPAC Name: (5-hydroxy-7-propan-2-yloxy-3,4-dihydro-2H-chromen-8-yl) acetate Traditional Name: acetic acid (5-hydroxy-7-isopropoxy-chroman-8-yl) ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(CCCO2)C(=C1)O)OC(=O)C

Isomeric SMILES

CC(C)OC1=C(C2=C(CCCO2)C(=C1)O)OC(=O)C

InChI

InChI=1S/C14H18O5/c1-8(2)18-12-7-11(16)10-5-4-6-17-13(10)14(12)19-9(3)15/h7-8,16H,4-6H2,1-3H3