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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2OCCN(C)C)OC)OC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2OCCN(C)C)OC)OC=C3)OC

InChI

InChI=1S/C26H31NO6/c1-6-15-31-19-10-7-18(8-11-19)9-12-21(28)22-23(29-4)20-13-16-32-24(20)26(30-5)25(22)33-17-14-27(2)3/h7-13,16H,6,14-15,17H2,1-5H3/b12-9+