(4-ethanoylphenyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetic acid (4-acetylphenyl) ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)OC3=CC=C(C=C3)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)OC3=CC=C(C=C3)C(=O)C)C(C)C

InChI

InChI=1S/C22H22O4/c1-13(2)19-11-20-17(12-25-21(20)9-14(19)3)10-22(24)26-18-7-5-16(6-8-18)15(4)23/h5-9,11-13H,10H2,1-4H3