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

Systemtic Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-5-benzofuranyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-(3-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=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO6/c1-25(2)12-14-31-23-20(19(26)10-9-16-7-6-8-17(15-16)27-3)21(28-4)18-11-13-30-22(18)24(23)29-5/h6-11,13,15H,12,14H2,1-5H3/b10-9+