3-(1,3-benzodioxol-5-yl)-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-7-(2-methylallyloxy)chromen-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-7-(2-methylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-7-(2-methylallyloxy)coumarin Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O5/c1-12(2)10-23-15-5-6-16-13(3)20(21(22)26-18(16)9-15)14-4-7-17-19(8-14)25-11-24-17/h4-9H,1,10-11H2,2-3H3