9-[(4-methoxy-2-nitro-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[(4-methoxy-2-nitro-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(4-methoxy-2-nitro-phenyl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(4-methoxy-2-nitrophenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(4-methoxy-2-nitrophenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(4-methoxy-2-nitro-benzylidene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C(=O)OC3(CCCCC3)OC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C=C2C(=O)OC3(CCCCC3)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO7/c1-23-12-6-5-11(14(10-12)18(21)22)9-13-15(19)24-17(25-16(13)20)7-3-2-4-8-17/h5-6,9-10H,2-4,7-8H2,1H3