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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=O)C2(C1=O)CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(OC(=O)C2(C1=O)CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

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