5-chloranyl-1,3-dimethyl-2,4,7-tris(oxidanylidene)-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde

Systemtic Name: 5-chloranyl-1,3-dimethyl-2,4,7-tris(oxidanylidene)-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Openeye Name: 5-chloro-1,3-dimethyl-2,4,7-trioxo-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde CAS Name: 5-chloro-1,3-dimethyl-2,4,7-trioxo-8-phenyl-6-pyrido[2,3-d]pyrimidinecarboxaldehyde IUPAC Name: 5-chloro-1,3-dimethyl-2,4,7-trioxo-8-phenylpyrido[2,3-d]pyrimidine-6-carbaldehyde Traditional Name: 5-chloro-2,4,7-triketo-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=O)N2C3=CC=CC=C3)C=O)Cl)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=O)N2C3=CC=CC=C3)C=O)Cl)C(=O)N(C1=O)C

InChI

InChI=1S/C16H12ClN3O4/c1-18-13-11(15(23)19(2)16(18)24)12(17)10(8-21)14(22)20(13)9-6-4-3-5-7-9/h3-8H,1-2H3