3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-(3-phenylprop-2-enoxy)chromen-4-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-(3-phenylprop-2-enoxy)chromen-4-one Openeye Name: 7-cinnamyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-(3-phenylprop-2-enoxy)-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-(3-phenylprop-2-enoxy)chromen-4-one Traditional Name: 7-cinnamyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-chromone Formula: C29H26O5 MolecularWeight: 454.51374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC=CC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC=CC5=CC=CC=C5

InChI

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