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

Systemtic Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-5-benzofuranyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=CC=C3OC)OC)OC

Isomeric SMILES

CN(C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)/C=C/C3=CC=CC=C3OC)OC)OC

InChI

InChI=1S/C24H27NO6/c1-25(2)13-15-31-23-20(18(26)11-10-16-8-6-7-9-19(16)27-3)21(28-4)17-12-14-30-22(17)24(23)29-5/h6-12,14H,13,15H2,1-5H3/b11-10+