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

Systemtic Name: (2E)-2-[(3-nitro-4-propan-2-yl-phenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2E)-4-hydroxy-2-[(4-isopropyl-3-nitro-phenyl)methylene]indan-1-one CAS Name: (2E)-4-hydroxy-2-[(3-nitro-4-propan-2-ylphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-4-hydroxy-2-[(3-nitro-4-propan-2-ylphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-4-hydroxy-2-(4-isopropyl-3-nitro-benzylidene)indan-1-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=C2CC3=C(C2=O)C=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)/C=C/2\CC3=C(C2=O)C=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO4/c1-11(2)14-7-6-12(9-17(14)20(23)24)8-13-10-16-15(19(13)22)4-3-5-18(16)21/h3-9,11,21H,10H2,1-2H3/b13-8+