3-[(4-methoxyphenyl)methyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-p-anisyl-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(NC2=O)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C15H13N3O3/c1-21-11-6-4-10(5-7-11)9-18-14(19)12-3-2-8-16-13(12)17-15(18)20/h2-8H,9H2,1H3,(H,16,17,20)