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

Systemtic Name: 4-(4-methoxyphenyl)-6-(4-methylphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-4-(4-methoxyphenyl)-6-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-methoxyphenyl)-6-(4-methylphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-methoxyphenyl)-6-(4-methylphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-4-(4-methoxyphenyl)-6-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C2=O)C(NC(=O)N3CC=C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C2=O)C(NC(=O)N3CC=C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-4-13-25-19-14-26(17-9-5-15(2)6-10-17)22(27)20(19)21(24-23(25)28)16-7-11-18(29-3)12-8-16/h4-12,21H,1,13-14H2,2-3H3,(H,24,28)