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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2-methylprop-2-enoxy)-6-propyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2-methylallyloxy)-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2-methylprop-2-enoxy)-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2-methylprop-2-enoxy)-6-propylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2-methylallyloxy)-6-propyl-chromone Formula: C25H26O5 MolecularWeight: 406.47094

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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(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26O5/c1-4-6-18-11-19-23(13-22(18)29-14-16(2)3)30-15-20(25(19)26)17-7-8-21-24(12-17)28-10-5-9-27-21/h7-8,11-13,15H,2,4-6,9-10,14H2,1,3H3