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

Systemtic Name: (8-acetyloxy-6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-yl) ethanoate Openeye Name: (8-acetoxy-6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b]benzofuran-2-yl) acetate CAS Name: acetic acid (8-acetyloxy-6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b]benzofuran-2-yl) ester IUPAC Name: (8-acetyloxy-6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-yl) acetate Traditional Name: acetic acid (8-acetoxy-6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b]benzofuran-2-yl) ester Formula: C15H16O7 MolecularWeight: 308.28334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(O1)OC3=CC(=CC(=C23)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1CC2C(O1)OC3=CC(=CC(=C23)OC(=O)C)OC

InChI

InChI=1S/C15H16O7/c1-7(16)19-11-4-9(18-3)5-12-14(11)10-6-13(20-8(2)17)22-15(10)21-12/h4-5,10,13,15H,6H2,1-3H3