3-(phenylcarbonyl)pyrido[4,3-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-(phenylcarbonyl)pyrido[4,3-e][1,3]oxazine-2,4-dione Openeye Name: 3-benzoylpyrido[4,3-e][1,3]oxazine-2,4-dione CAS Name: 3-benzoylpyrido[4,3-e][1,3]oxazine-2,4-dione IUPAC Name: 3-benzoylpyrido[4,3-e][1,3]oxazine-2,4-dione Traditional Name: 3-benzoylpyrido[4,3-e][1,3]oxazine-2,4-quinone Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C3=C(C=NC=C3)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C3=C(C=NC=C3)OC2=O

InChI

InChI=1S/C14H8N2O4/c17-12(9-4-2-1-3-5-9)16-13(18)10-6-7-15-8-11(10)20-14(16)19/h1-8H