10,10-dimethyl-7-(3-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione

Systemtic Name: 10,10-dimethyl-7-(3-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione Openeye Name: 10,10-dimethyl-7-(3-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione CAS Name: 10,10-dimethyl-7-(3-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione IUPAC Name: 10,10-dimethyl-7-(3-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione Traditional Name: 10,10-dimethyl-7-(3-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-quinone Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2(CCCCC2)C(OC1=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=O)C2(CCCCC2)C(OC1=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H21NO5/c1-17(2)15(20)18(9-4-3-5-10-18)14(24-16(17)21)12-7-6-8-13(11-12)19(22)23/h6-8,11,14H,3-5,9-10H2,1-2H3