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

Systemtic Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-(2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-5-benzofuranyl]-3-(2-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(2-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-(2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO7/c1-25(2)12-14-32-23-19(21(29-4)16-11-13-31-22(16)24(23)30-5)17(26)10-9-15-7-6-8-18(28-3)20(15)27/h6-11,13,27H,12,14H2,1-5H3/b10-9+