1-[6-[3-[3-(3,4-dimethoxyphenyl)propylamino]propoxy]-4-ethoxy-7-methoxy-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[6-[3-[3-(3,4-dimethoxyphenyl)propylamino]propoxy]-4-ethoxy-7-methoxy-1-benzofuran-5-yl]ethanone Openeye Name: 1-[6-[3-[3-(3,4-dimethoxyphenyl)propylamino]propoxy]-4-ethoxy-7-methoxy-benzofuran-5-yl]ethanone CAS Name: 1-[6-[3-[3-(3,4-dimethoxyphenyl)propylamino]propoxy]-4-ethoxy-7-methoxy-5-benzofuranyl]ethanone IUPAC Name: 1-[6-[3-[3-(3,4-dimethoxyphenyl)propylamino]propoxy]-4-ethoxy-7-methoxy-1-benzofuran-5-yl]ethanone Traditional Name: 1-[6-[3-[3-(3,4-dimethoxyphenyl)propylamino]propoxy]-4-ethoxy-7-methoxy-benzofuran-5-yl]ethanone Formula: C27H35NO7 MolecularWeight: 485.5693

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C=CO2)OC)OCCCNCCCC3=CC(=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C=CO2)OC)OCCCNCCCC3=CC(=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C27H35NO7/c1-6-33-24-20-12-16-35-25(20)27(32-5)26(23(24)18(2)29)34-15-8-14-28-13-7-9-19-10-11-21(30-3)22(17-19)31-4/h10-12,16-17,28H,6-9,13-15H2,1-5H3