1-(4-methoxyphenyl)pyrido[2,3-d][1,3]oxazine-2,4-dione

Systemtic Name: 1-(4-methoxyphenyl)pyrido[2,3-d][1,3]oxazine-2,4-dione Openeye Name: 1-(4-methoxyphenyl)pyrido[2,3-d][1,3]oxazine-2,4-dione CAS Name: 1-(4-methoxyphenyl)pyrido[2,3-d][1,3]oxazine-2,4-dione IUPAC Name: 1-(4-methoxyphenyl)pyrido[2,3-d][1,3]oxazine-2,4-dione Traditional Name: 1-(4-methoxyphenyl)pyrido[2,3-d][1,3]oxazine-2,4-quinone Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)OC2=O

InChI

InChI=1S/C14H10N2O4/c1-19-10-6-4-9(5-7-10)16-12-11(3-2-8-15-12)13(17)20-14(16)18/h2-8H,1H3