1-[(E)-but-2-enyl]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-but-2-enyl]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[(E)-but-2-enyl]pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(E)-but-2-enyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[(E)-but-2-enyl]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-[(E)-but-2-enyl]pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C2=C(C=CC=N2)C(=O)NC1=O

Isomeric SMILES

C/C=C/CN1C2=C(C=CC=N2)C(=O)NC1=O

InChI

InChI=1S/C11H11N3O2/c1-2-3-7-14-9-8(5-4-6-12-9)10(15)13-11(14)16/h2-6H,7H2,1H3,(H,13,15,16)/b3-2+