1,3-bis(prop-2-enyl)pyrimidine-2,4-dione

Systemtic Name: 1,3-bis(prop-2-enyl)pyrimidine-2,4-dione Openeye Name: 1,3-diallylpyrimidine-2,4-dione CAS Name: 1,3-bis(prop-2-enyl)pyrimidine-2,4-dione IUPAC Name: 1,3-bis(prop-2-enyl)pyrimidine-2,4-dione Traditional Name: 1,3-diallylpyrimidine-2,4-quinone Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=O)N(C1=O)CC=C

Isomeric SMILES

C=CCN1C=CC(=O)N(C1=O)CC=C

InChI

InChI=1S/C10H12N2O2/c1-3-6-11-8-5-9(13)12(7-4-2)10(11)14/h3-5,8H,1-2,6-7H2