4-(4-methoxyphenyl)-6-(3-methylbutan-2-yl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 4-(4-methoxyphenyl)-6-(3-methylbutan-2-yl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-(1,2-dimethylpropyl)-4-(4-methoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-methoxyphenyl)-6-(3-methylbutan-2-yl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-methoxyphenyl)-6-(3-methylbutan-2-yl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-(1,2-dimethylpropyl)-4-(4-methoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C)N1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-6-11-23-17-12-24(14(4)13(2)3)20(25)18(17)19(22-21(23)26)15-7-9-16(27-5)10-8-15/h6-10,13-14,19H,1,11-12H2,2-5H3,(H,22,26)