5-(3-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(3-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(3-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(3-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(3-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(3-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C(=NC=C2)NC(=O)NC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C(=NC=C2)NC(=O)NC3=O

InChI

InChI=1S/C14H11N3O3/c1-20-9-4-2-3-8(7-9)10-5-6-15-12-11(10)13(18)17-14(19)16-12/h2-7H,1H3,(H2,15,16,17,18,19)