4-(4-ethoxyphenyl)-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-ethoxyphenyl)-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-ethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-ethoxyphenyl)-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-ethoxyphenyl)-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-p-phenetyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)C(C)C(C)C)N(C(=O)N2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)C(C)C(C)C)N(C(=O)N2)CC=C

InChI

InChI=1S/C22H29N3O3/c1-6-12-24-18-13-25(15(5)14(3)4)21(26)19(18)20(23-22(24)27)16-8-10-17(11-9-16)28-7-2/h6,8-11,14-15,20H,1,7,12-13H2,2-5H3,(H,23,27)