5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-5-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]pyrimidine-2,4-dione CAS Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-5-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]pyrimidine-2,4-dione Traditional Name: 1-benzyl-5-[(2,4-diketo-1H-pyrimidin-5-yl)methyl]pyrimidine-2,4-quinone Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)CC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)CC3=CNC(=O)NC3=O

InChI

InChI=1S/C16H14N4O4/c21-13-11(7-17-15(23)18-13)6-12-9-20(16(24)19-14(12)22)8-10-4-2-1-3-5-10/h1-5,7,9H,6,8H2,(H,19,22,24)(H2,17,18,21,23)