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

Systemtic Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-5-benzofuranyl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO6/c1-5-26(6-2)14-16-32-24-21(20(28)12-9-17-7-10-18(27)11-8-17)22(29-3)19-13-15-31-23(19)25(24)30-4/h7-13,15,27H,5-6,14,16H2,1-4H3/b12-9+