3-(1,3-benzodioxol-5-yl)-4-methyl-6-(3-methylbut-2-enoxy)chromen-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-6-(3-methylbut-2-enoxy)chromen-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-6-(3-methylbut-2-enoxy)chromen-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-6-(3-methylbut-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-6-(3-methylbut-2-enoxy)chromen-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-6-(3-methylbut-2-enoxy)coumarin Formula: C22H20O5 MolecularWeight: 364.3912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC=C(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC=C(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20O5/c1-13(2)8-9-24-16-5-7-18-17(11-16)14(3)21(22(23)27-18)15-4-6-19-20(10-15)26-12-25-19/h4-8,10-11H,9,12H2,1-3H3