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

Systemtic Name: (4-propanoylphenyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-propanoylphenyl) 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 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-propionylphenyl) ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

InChI=1S/C23H24O4/c1-5-21(24)16-6-8-18(9-7-16)27-23(25)11-17-13-26-22-10-15(4)19(14(2)3)12-20(17)22/h6-10,12-14H,5,11H2,1-4H3