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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(3-methylbut-2-enoxy)-6-propyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(3-methylbut-2-enoxy)-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(3-methylbut-2-enoxy)-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(3-methylbut-2-enoxy)-6-propylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(3-methylbut-2-enoxy)-6-propyl-chromone Formula: C27H30O5 MolecularWeight: 434.5241

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30O5/c1-5-7-19-14-21-24(16-23(19)31-13-10-17(2)3)32-18(4)26(27(21)28)20-8-9-22-25(15-20)30-12-6-11-29-22/h8-10,14-16H,5-7,11-13H2,1-4H3