4,6-dimethyl-[1,3]oxazino[5,6-c]quinoline-2,5-dione

Systemtic Name: 4,6-dimethyl-[1,3]oxazino[5,6-c]quinoline-2,5-dione Openeye Name: 4,6-dimethyl-[1,3]oxazino[5,6-c]quinoline-2,5-dione CAS Name: 4,6-dimethyl-[1,3]oxazino[5,6-c]quinoline-2,5-dione IUPAC Name: 4,6-dimethyl-[1,3]oxazino[5,6-c]quinoline-2,5-dione Traditional Name: 4,6-dimethyl-[1,3]oxazino[5,6-c]quinoline-2,5-quinone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)OC2=C1C(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NC(=O)OC2=C1C(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C13H10N2O3/c1-7-10-11(18-13(17)14-7)8-5-3-4-6-9(8)15(2)12(10)16/h3-6H,1-2H3