3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-methylbut-2-enoxy)-6-propyl-chromen-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-methylbut-2-enoxy)-6-propyl-chromen-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-methylbut-2-enoxy)-6-propyl-chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-methylbut-2-enoxy)-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-methylbut-2-enoxy)-6-propylchromen-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-methylbut-2-enoxy)-6-propyl-chromone Formula: C25H26O5 MolecularWeight: 406.47094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC=C(C)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC=C(C)C

InChI

InChI=1S/C25H26O5/c1-4-5-18-12-19-23(14-22(18)27-9-8-16(2)3)30-15-20(25(19)26)17-6-7-21-24(13-17)29-11-10-28-21/h6-8,12-15H,4-5,9-11H2,1-3H3