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

Systemtic Name: 5-chloranyl-8-methyl-2,4,7-tris(oxidanylidene)-1,3-diphenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Openeye Name: 5-chloro-8-methyl-2,4,7-trioxo-1,3-diphenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde CAS Name: 5-chloro-8-methyl-2,4,7-trioxo-1,3-diphenyl-6-pyrido[2,3-d]pyrimidinecarboxaldehyde IUPAC Name: 5-chloro-8-methyl-2,4,7-trioxo-1,3-diphenylpyrido[2,3-d]pyrimidine-6-carbaldehyde Traditional Name: 5-chloro-2,4,7-triketo-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C1=O)C=O)Cl)C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=C(C1=O)C=O)Cl)C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H14ClN3O4/c1-23-18-16(17(22)15(12-26)19(23)27)20(28)25(14-10-6-3-7-11-14)21(29)24(18)13-8-4-2-5-9-13/h2-12H,1H3