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

Systemtic Name: 6-(4-methylphenyl)-4-(3-phenoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-4-(3-phenoxyphenyl)-6-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(4-methylphenyl)-4-(3-phenoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(4-methylphenyl)-4-(3-phenoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-4-(3-phenoxyphenyl)-6-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C28H25N3O3 MolecularWeight: 451.5164

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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(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C2=O)C(NC(=O)N3CC=C)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3/c1-3-16-30-24-18-31(21-14-12-19(2)13-15-21)27(32)25(24)26(29-28(30)33)20-8-7-11-23(17-20)34-22-9-5-4-6-10-22/h3-15,17,26H,1,16,18H2,2H3,(H,29,33)