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

Systemtic Name: (2E)-2-[(4-methyl-3-nitro-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(4-methyl-3-nitro-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(4-methyl-3-nitrophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4-methyl-3-nitrophenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-methyl-3-nitro-benzylidene)indan-1-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2CC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO3/c1-11-6-7-12(9-16(11)18(20)21)8-14-10-13-4-2-3-5-15(13)17(14)19/h2-9H,10H2,1H3/b14-8+