3-(1,3-benzodioxol-5-yl)-2-methyl-6-(2-methylprop-2-enoxy)quinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-6-(2-methylprop-2-enoxy)quinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-6-(2-methylallyloxy)quinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-6-(2-methylprop-2-enoxy)-4-quinazolinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-6-(2-methylprop-2-enoxy)quinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-6-(2-methylallyloxy)quinazolin-4-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c1-12(2)10-24-15-5-6-17-16(9-15)20(23)22(13(3)21-17)14-4-7-18-19(8-14)26-11-25-18/h4-9H,1,10-11H2,2-3H3