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

Systemtic Name: 6-(2-methoxyethyl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-(2-methoxyethyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(2-methoxyethyl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(2-methoxyethyl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-(2-methoxyethyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-9-21-14-12-20(10-11-24-2)17(22)15(14)16(19-18(21)23)13-7-5-4-6-8-13/h3-8,16H,1,9-12H2,2H3,(H,19,23)