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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-(3-phenylprop-2-enoxy)chromen-4-one Openeye Name: 7-cinnamyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-(3-phenylprop-2-enoxy)-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-(3-phenylprop-2-enoxy)chromen-4-one Traditional Name: 7-cinnamyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromone Formula: C28H24O5 MolecularWeight: 440.48716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC=CC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC=CC5=CC=CC=C5

InChI

InChI=1S/C28H24O5/c1-2-20-15-22-26(17-25(20)30-12-6-9-19-7-4-3-5-8-19)33-18-23(28(22)29)21-10-11-24-27(16-21)32-14-13-31-24/h3-11,15-18H,2,12-14H2,1H3