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

Systemtic Name: 6-(3-methylbutan-2-yl)-4-phenyl-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-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(3-methylbutan-2-yl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(3-methylbutan-2-yl)-4-phenyl-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-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-5-11-22-16-12-23(14(4)13(2)3)19(24)17(16)18(21-20(22)25)15-9-7-6-8-10-15/h5-10,13-14,18H,1,11-12H2,2-4H3,(H,21,25)