6-[(E)-3-oxidanylidenebut-1-enyl]-1H-pteridine-2,4-dione

Systemtic Name: 6-[(E)-3-oxidanylidenebut-1-enyl]-1H-pteridine-2,4-dione Openeye Name: 6-[(E)-3-oxobut-1-enyl]-1H-pteridine-2,4-dione CAS Name: 6-[(E)-3-oxobut-1-enyl]-1H-pteridine-2,4-dione IUPAC Name: 6-[(E)-3-oxobut-1-enyl]-1H-pteridine-2,4-dione Traditional Name: 6-[(E)-3-ketobut-1-enyl]-1H-pteridine-2,4-quinone Formula: C10H8N4O3 MolecularWeight: 232.19552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CN=C2C(=N1)C(=O)NC(=O)N2

Isomeric SMILES

CC(=O)/C=C/C1=CN=C2C(=N1)C(=O)NC(=O)N2

InChI

InChI=1S/C10H8N4O3/c1-5(15)2-3-6-4-11-8-7(12-6)9(16)14-10(17)13-8/h2-4H,1H3,(H2,11,13,14,16,17)/b3-2+