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

Systemtic Name: (4-propanoylphenyl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-propanoylphenyl) 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (4-propionylphenyl) ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C20H18O4/c1-3-18(21)14-5-7-16(8-6-14)24-20(22)11-15-12-23-19-10-13(2)4-9-17(15)19/h4-10,12H,3,11H2,1-2H3