2-[(8R)-2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl ethanoate

Systemtic Name: 2-[(8R)-2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-1-[(8R)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]ethyl] acetate CAS Name: acetic acid 2-[(8R)-2-oxo-8,9-dihydrofuro[2,3-h][1]benzopyran-8-yl]propan-2-yl ester IUPAC Name: 2-[(8R)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl acetate Traditional Name: acetic acid [1-[(8R)-2-keto-8,9-dihydrofuro[2,3-h]chromen-8-yl]-1-methyl-ethyl] ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C1CC2=C(O1)C=CC3=C2OC(=O)C=C3

Isomeric SMILES

CC(=O)OC(C)(C)[C@H]1CC2=C(O1)C=CC3=C2OC(=O)C=C3

InChI

InChI=1S/C16H16O5/c1-9(17)21-16(2,3)13-8-11-12(19-13)6-4-10-5-7-14(18)20-15(10)11/h4-7,13H,8H2,1-3H3/t13-/m1/s1