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

Systemtic Name: 2-[(4-nitrophenyl)methyl]-2-phenacyl-indene-1,3-dione Openeye Name: 2-[(4-nitrophenyl)methyl]-2-phenacyl-indane-1,3-dione CAS Name: 2-[(4-nitrophenyl)methyl]-2-phenacylindene-1,3-dione IUPAC Name: 2-[(4-nitrophenyl)methyl]-2-phenacylindene-1,3-dione Traditional Name: 2-(4-nitrobenzyl)-2-phenacyl-indane-1,3-quinone Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17NO5/c26-21(17-6-2-1-3-7-17)15-24(14-16-10-12-18(13-11-16)25(29)30)22(27)19-8-4-5-9-20(19)23(24)28/h1-13H,14-15H2