6-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 6-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-(3-methoxyphenyl)-1-methyl-6-piperonyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC(=CC=C3)OC)C(=O)N(C2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=C(C(NC1=O)C3=CC(=CC=C3)OC)C(=O)N(C2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O5/c1-24-16-11-25(10-13-6-7-17-18(8-13)30-12-29-17)21(26)19(16)20(23-22(24)27)14-4-3-5-15(9-14)28-2/h3-9,20H,10-12H2,1-2H3,(H,23,27)