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

Systemtic Name: 2-[3-(4-nitrophenyl)-2-oxidanyl-3-oxidanylidene-propyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[2-hydroxy-3-(4-nitrophenyl)-3-oxo-propyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[2-hydroxy-3-(4-nitrophenyl)-3-oxopropyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[2-hydroxy-3-(4-nitrophenyl)-3-oxopropyl]-2-phenylindene-1,3-dione Traditional Name: 2-[2-hydroxy-3-keto-3-(4-nitrophenyl)propyl]-2-phenyl-indane-1,3-quinone Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17NO6/c26-20(21(27)15-10-12-17(13-11-15)25(30)31)14-24(16-6-2-1-3-7-16)22(28)18-8-4-5-9-19(18)23(24)29/h1-13,20,26H,14H2