(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-propargyloxy-phenyl)prop-2-en-1-one Formula: C22H20O5 MolecularWeight: 364.3912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCCO3)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCCO3)OCC#C

InChI

InChI=1S/C22H20O5/c1-3-11-25-19-9-6-16(14-21(19)24-4-2)5-8-18(23)17-7-10-20-22(15-17)27-13-12-26-20/h1,5-10,14-15H,4,11-13H2,2H3/b8-5+