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

Systemtic Name: (E)-3-(4-butoxyphenyl)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-butoxyphenyl)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]prop-2-en-1-one CAS Name: (E)-3-(4-butoxyphenyl)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-5-benzofuranyl]-2-propen-1-one IUPAC Name: (E)-3-(4-butoxyphenyl)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-butoxyphenyl)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]prop-2-en-1-one Formula: C27H33NO6 MolecularWeight: 467.55402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2OCCN(C)C)OC)OC=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2OCCN(C)C)OC)OC=C3)OC

InChI

InChI=1S/C27H33NO6/c1-6-7-16-32-20-11-8-19(9-12-20)10-13-22(29)23-24(30-4)21-14-17-33-25(21)27(31-5)26(23)34-18-15-28(2)3/h8-14,17H,6-7,15-16,18H2,1-5H3/b13-10+