(E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4,7-dimethoxy-6-[2-(1-pyrrolidinyl)ethoxy]-5-benzofuranyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidinoethoxy)benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2OCCN4CCCC4)OC)OC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2OCCN4CCCC4)OC)OC=C3)OC

InChI

InChI=1S/C26H29NO6/c1-29-19-9-6-18(7-10-19)8-11-21(28)22-23(30-2)20-12-16-32-24(20)26(31-3)25(22)33-17-15-27-13-4-5-14-27/h6-12,16H,4-5,13-15,17H2,1-3H3/b11-8+