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

Systemtic Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-5-benzofuranyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C26H31NO6 MolecularWeight: 453.52744

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO6/c1-6-27(7-2)15-17-33-25-22(21(28)13-10-18-8-11-19(29-3)12-9-18)23(30-4)20-14-16-32-24(20)26(25)31-5/h8-14,16H,6-7,15,17H2,1-5H3/b13-10+