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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(2-methylprop-2-enoxy)-6-propyl-chromen-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(2-methylallyloxy)-6-propyl-chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(2-methylprop-2-enoxy)-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(2-methylprop-2-enoxy)-6-propylchromen-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(2-methylallyloxy)-6-propyl-chromone Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O5/c1-4-5-17-10-18-22(12-21(17)28-13-15(2)3)29-14-19(24(18)25)16-6-7-20-23(11-16)27-9-8-26-20/h6-7,10-12,14H,2,4-5,8-9,13H2,1,3H3