3-methyl-6-(4-methylphenoxy)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde

Systemtic Name: 3-methyl-6-(4-methylphenoxy)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde Openeye Name: 3-methyl-6-(4-methylphenoxy)-2,4-dioxo-1H-pyrimidine-5-carbaldehyde CAS Name: 3-methyl-6-(4-methylphenoxy)-2,4-dioxo-1H-pyrimidine-5-carboxaldehyde IUPAC Name: 3-methyl-6-(4-methylphenoxy)-2,4-dioxo-1H-pyrimidine-5-carbaldehyde Traditional Name: 2,4-diketo-3-methyl-6-(4-methylphenoxy)-1H-pyrimidine-5-carbaldehyde Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=O)N(C(=O)N2)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=O)N(C(=O)N2)C)C=O

InChI

InChI=1S/C13H12N2O4/c1-8-3-5-9(6-4-8)19-11-10(7-16)12(17)15(2)13(18)14-11/h3-7H,1-2H3,(H,14,18)