4-(4-methoxyphenyl)-1H-pyrido[2,3-b]pyrazine-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC=N3)NC(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC=N3)NC(=O)C2=O

InChI

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