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

Systemtic Name: (2E)-2-[(4-ethyl-3-nitro-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(4-ethyl-3-nitro-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(4-ethyl-3-nitrophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4-ethyl-3-nitrophenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-ethyl-3-nitro-benzylidene)indan-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2CC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-2-13-8-7-12(10-17(13)19(21)22)9-15-11-14-5-3-4-6-16(14)18(15)20/h3-10H,2,11H2,1H3/b15-9+