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(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(2-naphthyl)-2-oxo-ethyl] 2-(2-methyl-4-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-methyl-4-nitrophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(2-naphthalenyl)-2-oxoethyl] ester
IUPAC Name:(2-naphthalen-2-yl-2-oxoethyl) 2-(2-methyl-4-nitrophenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(2-methyl-4-nitro-phenyl)isoindoline-5-carboxylic acid [2-keto-2-(2-naphthyl)ethyl] ester
Formula: C28H18N2O7
MolecularWeight: 494.45172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H18N2O7/c1-16-12-21(30(35)36)9-11-24(16)29-26(32)22-10-8-20(14-23(22)27(29)33)28(34)37-15-25(31)19-7-6-17-4-2-3-5-18(17)13-19/h2-14H,15H2,1H3


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