10,10-dimethyl-7-(2-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione

Systemtic Name: 10,10-dimethyl-7-(2-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione Openeye Name: 10,10-dimethyl-7-(2-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione CAS Name: 10,10-dimethyl-7-(2-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione IUPAC Name: 10,10-dimethyl-7-(2-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione Traditional Name: 10,10-dimethyl-7-(2-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-quinone Formula: C18H21NO5 MolecularWeight: 331.36304

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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(10-6-3-7-11-18)14(24-16(17)21)12-8-4-5-9-13(12)19(22)23/h4-5,8-9,14H,3,6-7,10-11H2,1-2H3