(3-ethanoylphenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: (3-ethanoylphenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: (3-acetylphenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (3-acetylphenyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C22H20O5/c1-14(23)15-5-4-6-17(11-15)26-22(24)13-25-16-9-10-21-19(12-16)18-7-2-3-8-20(18)27-21/h4-6,9-12H,2-3,7-8,13H2,1H3