6-azanyl-5-[1,4-bis(oxidanylidene)-1,4-diphenyl-butan-2-yl]-5H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[1,4-bis(oxidanylidene)-1,4-diphenyl-butan-2-yl]-5H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(1-benzoyl-3-oxo-3-phenyl-propyl)-5H-pyrimidine-2,4-dione CAS Name: 6-amino-5-(1,4-dioxo-1,4-diphenylbutan-2-yl)-5H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(1,4-dioxo-1,4-diphenylbutan-2-yl)-5H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-(1-benzoyl-3-keto-3-phenyl-propyl)-5H-pyrimidine-2,4-quinone Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2C(=NC(=O)NC2=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2C(=NC(=O)NC2=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c21-18-16(19(26)23-20(27)22-18)14(17(25)13-9-5-2-6-10-13)11-15(24)12-7-3-1-4-8-12/h1-10,14,16H,11H2,(H3,21,22,23,26,27)