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

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

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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=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26O5/c1-4-17-12-19-23(14-22(17)29-11-8-16(2)3)30-15-20(25(19)26)18-6-7-21-24(13-18)28-10-5-9-27-21/h6-8,12-15H,4-5,9-11H2,1-3H3