1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]pyrimidine-2,4-quinone Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CC(=O)N2C=C1)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC2=NC(=CC(=O)N2C=C1)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C13H10N4O3/c18-11-4-6-16(13(20)15-11)8-9-7-12(19)17-5-2-1-3-10(17)14-9/h1-7H,8H2,(H,15,18,20)