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

Systemtic Name: 6-(2-methoxyethyl)-4-(4-methoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-(2-methoxyethyl)-4-(4-methoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(2-methoxyethyl)-4-(4-methoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(2-methoxyethyl)-4-(4-methoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-(2-methoxyethyl)-4-(4-methoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O4/c1-4-9-22-15-12-21(10-11-25-2)18(23)16(15)17(20-19(22)24)13-5-7-14(26-3)8-6-13/h4-8,17H,1,9-12H2,2-3H3,(H,20,24)