9-[(4-ethoxy-3-nitro-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[(4-ethoxy-3-nitro-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(4-ethoxy-3-nitro-phenyl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(4-ethoxy-3-nitrophenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(4-ethoxy-3-nitrophenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(4-ethoxy-3-nitro-benzylidene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)OC3(CCCCC3)OC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)OC3(CCCCC3)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO7/c1-2-24-15-7-6-12(11-14(15)19(22)23)10-13-16(20)25-18(26-17(13)21)8-4-3-5-9-18/h6-7,10-11H,2-5,8-9H2,1H3