3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-6-(2-methylprop-2-enoxy)chromen-2-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-6-(2-methylprop-2-enoxy)chromen-2-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-6-(2-methylallyloxy)chromen-2-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-6-(2-methylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-6-(2-methylprop-2-enoxy)chromen-2-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-6-(2-methylallyloxy)coumarin Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=C)C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=C)C)C3=CC4=C(C=C3)OCCO4

InChI

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