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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(3-phenylprop-2-enoxy)-6-propyl-chromen-4-one Openeye Name: 7-cinnamyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(3-phenylprop-2-enoxy)-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(3-phenylprop-2-enoxy)-6-propylchromen-4-one Traditional Name: 7-cinnamyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-propyl-chromone Formula: C30H28O5 MolecularWeight: 468.54032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC=CC5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC=CC5=CC=CC=C5

InChI

InChI=1S/C30H28O5/c1-2-8-23-17-24-28(19-27(23)33-14-6-11-21-9-4-3-5-10-21)35-20-25(30(24)31)22-12-13-26-29(18-22)34-16-7-15-32-26/h3-6,9-13,17-20H,2,7-8,14-16H2,1H3