5,5-dimethyl-7,11b-dihydro-6H-[1,3]oxazolo[2,3-a][2]benzazepine-2,3-dione

Systemtic Name: 5,5-dimethyl-7,11b-dihydro-6H-[1,3]oxazolo[2,3-a][2]benzazepine-2,3-dione Openeye Name: 5,5-dimethyl-7,11b-dihydro-6H-oxazolo[2,3-a][2]benzazepine-2,3-dione CAS Name: 5,5-dimethyl-7,11b-dihydro-6H-oxazolo[2,3-a][2]benzazepine-2,3-dione IUPAC Name: 5,5-dimethyl-7,11b-dihydro-6H-[1,3]oxazolo[2,3-a][2]benzazepine-2,3-dione Traditional Name: 5,5-dimethyl-7,11b-dihydro-6H-oxazolo[2,3-a][2]benzazepine-2,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C3N1C(=O)C(=O)O3)C

Isomeric SMILES

CC1(CCC2=CC=CC=C2C3N1C(=O)C(=O)O3)C

InChI

InChI=1S/C14H15NO3/c1-14(2)8-7-9-5-3-4-6-10(9)12-15(14)11(16)13(17)18-12/h3-6,12H,7-8H2,1-2H3