4,4,6-trimethyl-1,7-dihydropyrido[3,4-d][1,3]oxazine-2,8-dione

Systemtic Name: 4,4,6-trimethyl-1,7-dihydropyrido[3,4-d][1,3]oxazine-2,8-dione Openeye Name: 4,4,6-trimethyl-1,7-dihydropyrido[3,4-d][1,3]oxazine-2,8-dione CAS Name: 4,4,6-trimethyl-1,7-dihydropyrido[3,4-d][1,3]oxazine-2,8-dione IUPAC Name: 4,4,6-trimethyl-1,7-dihydropyrido[3,4-d][1,3]oxazine-2,8-dione Traditional Name: 4,4,6-trimethyl-1,7-dihydropyrido[3,4-d][1,3]oxazine-2,8-quinone Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)NC(=O)OC2(C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N1)NC(=O)OC2(C)C

InChI

InChI=1S/C10H12N2O3/c1-5-4-6-7(8(13)11-5)12-9(14)15-10(6,2)3/h4H,1-3H3,(H,11,13)(H,12,14)