10,10-dimethyl-7-(4-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione

Systemtic Name: 10,10-dimethyl-7-(4-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione Openeye Name: 10,10-dimethyl-7-(4-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione CAS Name: 10,10-dimethyl-7-(4-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione IUPAC Name: 10,10-dimethyl-7-(4-nitrophenyl)-8-oxaspiro[5.5]undecane-9,11-dione Traditional Name: 10,10-dimethyl-7-(4-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=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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