8-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione

Systemtic Name: 8-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione Openeye Name: 8-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-6,10-dioxaspiro[4.5]decane-7,9-dione CAS Name: 8-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione IUPAC Name: 8-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione Traditional Name: 8-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-6,10-dioxaspiro[4.5]decane-7,9-quinone Formula: C16H15NO8 MolecularWeight: 349.2922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)OC3(CCCC3)OC2=O

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)OC3(CCCC3)OC2=O

InChI

InChI=1S/C16H15NO8/c1-23-12-8-9(7-11(13(12)18)17(21)22)6-10-14(19)24-16(25-15(10)20)4-2-3-5-16/h6-8,18H,2-5H2,1H3