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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC=CC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC=CC5=CC=CC=C5

InChI

InChI=1S/C29H26O5/c1-3-21-16-23-26(18-25(21)31-13-7-10-20-8-5-4-6-9-20)34-19(2)28(29(23)30)22-11-12-24-27(17-22)33-15-14-32-24/h4-12,16-18H,3,13-15H2,1-2H3