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

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

CC(C1CCCN1)OC2=C(C3=C(C=CO3)C(=C2C(=O)C=CC4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CC(C1CCCN1)OC2=C(C3=C(C=CO3)C(=C2C(=O)/C=C/C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H29NO6/c1-16(20-6-5-14-27-20)33-25-22(21(28)12-9-17-7-10-18(29-2)11-8-17)23(30-3)19-13-15-32-24(19)26(25)31-4/h7-13,15-16,20,27H,5-6,14H2,1-4H3/b12-9+