1-[(4-phenoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-phenoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(4-phenoxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(4-phenoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(4-phenoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(4-phenoxybenzyl)pyrimidine-2,4-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H14N2O3/c20-16-10-11-19(17(21)18-16)12-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-11H,12H2,(H,18,20,21)