2-[(2R)-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl ethanoate

Systemtic Name: 2-[(2R)-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-1-[(2R)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]ethyl] acetate CAS Name: acetic acid 2-[(2R)-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl]propan-2-yl ester IUPAC Name: 2-[(2R)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate Traditional Name: acetic acid [1-[(2R)-7-keto-2,3-dihydrofuro[3,2-g]chromen-2-yl]-1-methyl-ethyl] ester Formula: C16H16O5 MolecularWeight: 288.29524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3

Isomeric SMILES

CC(=O)OC(C)(C)[C@H]1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3

InChI

InChI=1S/C16H16O5/c1-9(17)21-16(2,3)14-7-11-6-10-4-5-15(18)20-12(10)8-13(11)19-14/h4-6,8,14H,7H2,1-3H3/t14-/m1/s1