6-(4-methoxyphenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-(4-methoxyphenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-(4-methoxyphenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-(4-methoxyphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-(4-methoxyphenyl)-1,3-diazinane-2,4-dione Traditional Name: 6-(4-methoxyphenyl)-5,6-dihydrouracil Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC(=O)N2

InChI

InChI=1S/C11H12N2O3/c1-16-8-4-2-7(3-5-8)9-6-10(14)13-11(15)12-9/h2-5,9H,6H2,1H3,(H2,12,13,14,15)