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

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

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

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]


InChI

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


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