2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[2-(4-nitrophenyl)-2-oxo-ethyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[2-(4-nitrophenyl)-2-oxoethyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[2-(4-nitrophenyl)-2-oxoethyl]-2-phenylindene-1,3-dione Traditional Name: 2-[2-keto-2-(4-nitrophenyl)ethyl]-2-phenyl-indane-1,3-quinone Formula: C23H15NO5 MolecularWeight: 385.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15NO5/c25-20(15-10-12-17(13-11-15)24(28)29)14-23(16-6-2-1-3-7-16)21(26)18-8-4-5-9-19(18)22(23)27/h1-13H,14H2