2-[3-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,2-benzoxazol-3-yl)propanoyl]cyclohexane-1,3-dione

Systemtic Name: 2-[3-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,2-benzoxazol-3-yl)propanoyl]cyclohexane-1,3-dione Openeye Name: 2-[3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)propanoyl]cyclohexane-1,3-dione CAS Name: 2-[3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)-1-oxopropyl]cyclohexane-1,3-dione IUPAC Name: 2-[3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)propanoyl]cyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,6-dimethyl-5,7-dihydroindoxazen-3-yl)propanoyl]cyclohexane-1,3-quinone Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3C(=O)CCCC3=O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3C(=O)CCCC3=O)C

InChI

InChI=1S/C18H21NO5/c1-18(2)8-14(23)16-10(19-24-15(16)9-18)6-7-13(22)17-11(20)4-3-5-12(17)21/h17H,3-9H2,1-2H3