7-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: 7-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-5-carboxylate Openeye Name: 7-(4-methoxyphenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-5-carboxylate CAS Name: 7-(4-methoxyphenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-5-carboxylate IUPAC Name: 7-(4-methoxyphenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-5-carboxylate Traditional Name: 2,4-diketo-7-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-5-carboxylate Formula: C15H10N3O5- MolecularWeight: 312.257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(=O)[O-])C(=O)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(=O)[O-])C(=O)NC(=O)N3

InChI

InChI=1S/C15H11N3O5/c1-23-8-4-2-7(3-5-8)10-6-9(14(20)21)11-12(16-10)17-15(22)18-13(11)19/h2-6H,1H3,(H,20,21)(H2,16,17,18,19,22)/p-1