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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2OCCN(C)C)OC)OC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2OCCN(C)C)OC)OC=C3)OC

InChI

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