[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(2,5-diethylphenyl)-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [2-(2,5-diethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-diethylphenyl)-2-oxoethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [2-(2,5-diethylphenyl)-2-keto-ethyl] ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H24O5/c1-4-15-6-7-16(5-2)20(10-15)21(24)14-28-23(25)11-17-13-27-22-12-18(26-3)8-9-19(17)22/h6-10,12-13H,4-5,11,14H2,1-3H3