(6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-yl) ethanoate

Systemtic Name: (6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-yl) ethanoate Openeye Name: (6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b]benzofuran-2-yl) acetate CAS Name: acetic acid (6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b]benzofuran-2-yl) ester IUPAC Name: (6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-yl) acetate Traditional Name: acetic acid (6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b]benzofuran-2-yl) ester Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(O1)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)OC1CC2C(O1)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C13H14O5/c1-7(14)16-12-6-10-9-4-3-8(15-2)5-11(9)17-13(10)18-12/h3-5,10,12-13H,6H2,1-2H3