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

Systemtic Name: 3-methyl-2,4-bis(oxidanylidene)-6-phenoxy-1H-pyrimidine-5-carbaldehyde Openeye Name: 3-methyl-2,4-dioxo-6-phenoxy-1H-pyrimidine-5-carbaldehyde CAS Name: 3-methyl-2,4-dioxo-6-phenoxy-1H-pyrimidine-5-carboxaldehyde IUPAC Name: 3-methyl-2,4-dioxo-6-phenoxy-1H-pyrimidine-5-carbaldehyde Traditional Name: 2,4-diketo-3-methyl-6-phenoxy-1H-pyrimidine-5-carbaldehyde Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)OC2=CC=CC=C2)C=O

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)OC2=CC=CC=C2)C=O

InChI

InChI=1S/C12H10N2O4/c1-14-11(16)9(7-15)10(13-12(14)17)18-8-5-3-2-4-6-8/h2-7H,1H3,(H,13,17)