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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(2-methylprop-2-enoxy)-6-propyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(2-methylallyloxy)-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(2-methylprop-2-enoxy)-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(2-methylprop-2-enoxy)-6-propylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(2-methylallyloxy)-6-propyl-chromone Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC(=C)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC(=C)C

InChI

InChI=1S/C26H28O5/c1-5-7-18-12-20-23(14-22(18)30-15-16(2)3)31-17(4)25(26(20)27)19-8-9-21-24(13-19)29-11-6-10-28-21/h8-9,12-14H,2,5-7,10-11,15H2,1,3-4H3