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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-p-anisylpyrimidine-2,4-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C12H12N2O3/c1-17-10-4-2-9(3-5-10)8-14-7-6-11(15)13-12(14)16/h2-7H,8H2,1H3,(H,13,15,16)