5-but-3-enyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-but-3-enyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-but-3-enyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-but-3-enyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-but-3-enyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-but-3-enyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC(=O)OC2=C1C(=O)NC(=O)N2

Isomeric SMILES

C=CCCC1=CC(=O)OC2=C1C(=O)NC(=O)N2

InChI

InChI=1S/C11H10N2O4/c1-2-3-4-6-5-7(14)17-10-8(6)9(15)12-11(16)13-10/h2,5H,1,3-4H2,(H2,12,13,15,16)