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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-phenylprop-2-enoxy)-6-propyl-chromen-4-one Openeye Name: 7-cinnamyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-propyl-chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-phenylprop-2-enoxy)-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-phenylprop-2-enoxy)-6-propylchromen-4-one Traditional Name: 7-cinnamyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-propyl-chromone Formula: C29H26O5 MolecularWeight: 454.51374

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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=CC5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC=CC5=CC=CC=C5

InChI

InChI=1S/C29H26O5/c1-2-7-22-16-23-27(18-26(22)31-13-6-10-20-8-4-3-5-9-20)34-19-24(29(23)30)21-11-12-25-28(17-21)33-15-14-32-25/h3-6,8-12,16-19H,2,7,13-15H2,1H3