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2-nitro-2-(3-oxidanylidene-1,3-diphenyl-propyl)indene-1,3-dione

2-nitro-2-(3-oxidanylidene-1,3-diphenyl-propyl)indene-1,3-dione

Systemtic Name:2-nitro-2-(3-oxidanylidene-1,3-diphenyl-propyl)indene-1,3-dione
Openeye Name:2-nitro-2-(3-oxo-1,3-diphenyl-propyl)indane-1,3-dione
CAS Name:2-nitro-2-(3-oxo-1,3-diphenylpropyl)indene-1,3-dione
IUPAC Name:2-nitro-2-(3-oxo-1,3-diphenylpropyl)indene-1,3-dione
Traditional Name:2-(3-keto-1,3-diphenyl-propyl)-2-nitro-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(CC(=O)C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]


InChI

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


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