1-[4-methyl-7-(3-phenylbutoxy)-6-(2-pyridin-2-ylethoxy)-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[4-methyl-7-(3-phenylbutoxy)-6-(2-pyridin-2-ylethoxy)-1-benzofuran-5-yl]ethanone Openeye Name: 1-[4-methyl-7-(3-phenylbutoxy)-6-[2-(2-pyridyl)ethoxy]benzofuran-5-yl]ethanone CAS Name: 1-[4-methyl-7-(3-phenylbutoxy)-6-[2-(2-pyridinyl)ethoxy]-5-benzofuranyl]ethanone IUPAC Name: 1-[4-methyl-7-(3-phenylbutoxy)-6-(2-pyridin-2-ylethoxy)-1-benzofuran-5-yl]ethanone Traditional Name: 1-[4-methyl-7-(3-phenylbutoxy)-6-[2-(2-pyridyl)ethoxy]benzofuran-5-yl]ethanone Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=COC2=C(C(=C1C(=O)C)OCCC3=CC=CC=N3)OCCC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=COC2=C(C(=C1C(=O)C)OCCC3=CC=CC=N3)OCCC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO4/c1-19(22-9-5-4-6-10-22)12-16-33-28-26-24(14-18-31-26)20(2)25(21(3)30)27(28)32-17-13-23-11-7-8-15-29-23/h4-11,14-15,18-19H,12-13,16-17H2,1-3H3