(8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) ethanoate

Systemtic Name: (8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) ethanoate Openeye Name: (8-acetoxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) acetate CAS Name: acetic acid (8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) ester IUPAC Name: (8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) acetate Traditional Name: acetic acid (8-acetoxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1C3=CC(=C(C=C3O2)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCCC2=C1C3=CC(=C(C=C3O2)OC)OC(=O)C

InChI

InChI=1S/C17H18O6/c1-9(18)21-12-5-4-6-13-17(12)11-7-16(22-10(2)19)15(20-3)8-14(11)23-13/h7-8,12H,4-6H2,1-3H3