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

Systemtic Name: 4-(2,5-dimethoxyphenyl)-6-[(4-fluorophenyl)methyl]-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-4-(2,5-dimethoxyphenyl)-6-[(4-fluorophenyl)methyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(2,5-dimethoxyphenyl)-6-[(4-fluorophenyl)methyl]-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(2,5-dimethoxyphenyl)-6-[(4-fluorophenyl)methyl]-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-4-(2,5-dimethoxyphenyl)-6-(4-fluorobenzyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C24H24FN3O4 MolecularWeight: 437.463463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C3=C(CN(C3=O)CC4=CC=C(C=C4)F)N(C(=O)N2)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2C3=C(CN(C3=O)CC4=CC=C(C=C4)F)N(C(=O)N2)CC=C

InChI

InChI=1S/C24H24FN3O4/c1-4-11-28-19-14-27(13-15-5-7-16(25)8-6-15)23(29)21(19)22(26-24(28)30)18-12-17(31-2)9-10-20(18)32-3/h4-10,12,22H,1,11,13-14H2,2-3H3,(H,26,30)