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

Systemtic Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-5-benzofuranyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-phenyl-prop-2-en-1-one Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO5/c1-5-26(6-2)15-17-31-24-21(20(27)13-12-18-10-8-7-9-11-18)22(28-3)19-14-16-30-23(19)25(24)29-4/h7-14,16H,5-6,15,17H2,1-4H3/b13-12+