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

Systemtic Name: 6-ethoxy-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-ethoxy-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-ethoxy-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-ethoxy-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-ethoxy-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CC=CC=C3

Isomeric SMILES

CCON1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3/c1-3-10-19-13-11-20(23-4-2)16(21)14(13)15(18-17(19)22)12-8-6-5-7-9-12/h3,5-9,15H,1,4,10-11H2,2H3,(H,18,22)