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

Systemtic Name: (2E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4,5-dimethoxy-2-nitro-benzylidene)indan-1-one Formula: C18H15NO5 MolecularWeight: 325.3154

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO5/c1-23-16-9-12(15(19(21)22)10-17(16)24-2)8-13-7-11-5-3-4-6-14(11)18(13)20/h3-6,8-10H,7H2,1-2H3/b13-8+