3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-methylbut-2-enoxy)chromen-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-methylbut-2-enoxy)chromen-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-methylbut-2-enoxy)chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-methylbut-2-enoxy)-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-methylbut-2-enoxy)chromen-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-methylbut-2-enoxy)chromone Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H20O5/c1-14(2)7-8-24-16-4-5-17-20(12-16)27-13-18(22(17)23)15-3-6-19-21(11-15)26-10-9-25-19/h3-7,11-13H,8-10H2,1-2H3