2-[2-(4-nitrophenyl)propyl]indene-1,3-dione

Systemtic Name: 2-[2-(4-nitrophenyl)propyl]indene-1,3-dione Openeye Name: 2-[2-(4-nitrophenyl)propyl]indane-1,3-dione CAS Name: 2-[2-(4-nitrophenyl)propyl]indene-1,3-dione IUPAC Name: 2-[2-(4-nitrophenyl)propyl]indene-1,3-dione Traditional Name: 2-[2-(4-nitrophenyl)propyl]indane-1,3-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(CC1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO4/c1-11(12-6-8-13(9-7-12)19(22)23)10-16-17(20)14-4-2-3-5-15(14)18(16)21/h2-9,11,16H,10H2,1H3