1-[6-(2-dimethylaminoethyloxy)-4-methoxy-7-(3-phenylpropoxy)-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[6-(2-dimethylaminoethyloxy)-4-methoxy-7-(3-phenylpropoxy)-1-benzofuran-5-yl]ethanone Openeye Name: 1-[6-(2-dimethylaminoethyloxy)-4-methoxy-7-(3-phenylpropoxy)benzofuran-5-yl]ethanone CAS Name: 1-[6-(2-dimethylaminoethyloxy)-4-methoxy-7-(3-phenylpropoxy)-5-benzofuranyl]ethanone IUPAC Name: 1-[6-(2-dimethylaminoethyloxy)-4-methoxy-7-(3-phenylpropoxy)-1-benzofuran-5-yl]ethanone Traditional Name: 1-[6-(2-dimethylaminoethyloxy)-4-methoxy-7-(3-phenylpropoxy)benzofuran-5-yl]ethanone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1OCCN(C)C)OCCCC3=CC=CC=C3)OC=C2)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1OCCN(C)C)OCCCC3=CC=CC=C3)OC=C2)OC

InChI

InChI=1S/C24H29NO5/c1-17(26)20-21(27-4)19-12-15-29-22(19)24(23(20)30-16-13-25(2)3)28-14-8-11-18-9-6-5-7-10-18/h5-7,9-10,12,15H,8,11,13-14,16H2,1-4H3