6-[(4-methoxyphenyl)methyl]-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-[(4-methoxyphenyl)methyl]-1H-1,3,5-triazine-2,4-dione CAS Name: 6-[(4-methoxyphenyl)methyl]-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-[(4-methoxyphenyl)methyl]-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-p-anisyl-1H-s-triazine-2,4-quinone Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=O)NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=O)NC(=O)N2

InChI

InChI=1S/C11H11N3O3/c1-17-8-4-2-7(3-5-8)6-9-12-10(15)14-11(16)13-9/h2-5H,6H2,1H3,(H2,12,13,14,15,16)