(2E)-2-[(5-methoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(5-methoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(4-hydroxy-5-methoxy-2-nitro-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(4-hydroxy-5-methoxy-2-nitrophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4-hydroxy-5-methoxy-2-nitrophenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-hydroxy-5-methoxy-2-nitro-benzylidene)indan-1-one Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2CC3=CC=CC=C3C2=O)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\CC3=CC=CC=C3C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C17H13NO5/c1-23-16-8-11(14(18(21)22)9-15(16)19)7-12-6-10-4-2-3-5-13(10)17(12)20/h2-5,7-9,19H,6H2,1H3/b12-7+