3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-fluorophenyl)-2-oxidanylidene-ethoxy]-6-propyl-chromen-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-fluorophenyl)-2-oxidanylidene-ethoxy]-6-propyl-chromen-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-fluorophenyl)-2-oxo-ethoxy]-6-propyl-chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-fluorophenyl)-2-oxoethoxy]-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-fluorophenyl)-2-oxoethoxy]-6-propylchromen-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-fluorophenyl)-2-keto-ethoxy]-6-propyl-chromone Formula: C28H23FO6 MolecularWeight: 474.477023

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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(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23FO6/c1-2-3-19-12-21-26(14-25(19)35-16-23(30)17-4-7-20(29)8-5-17)34-15-22(28(21)31)18-6-9-24-27(13-18)33-11-10-32-24/h4-9,12-15H,2-3,10-11,16H2,1H3