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2,2-dimethyl-5-[(2-nitrophenyl)-(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-1,3-dioxane-4,6-dione

2,2-dimethyl-5-[(2-nitrophenyl)-(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-1,3-dioxane-4,6-dione

Systemtic Name:2,2-dimethyl-5-[(2-nitrophenyl)-(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-1,3-dioxane-4,6-dione
Openeye Name:2,2-dimethyl-5-[(2-nitrophenyl)-(2-oxoindolin-3-yl)methyl]-1,3-dioxane-4,6-dione
CAS Name:2,2-dimethyl-5-[(2-nitrophenyl)-(2-oxo-1,3-dihydroindol-3-yl)methyl]-1,3-dioxane-4,6-dione
IUPAC Name:2,2-dimethyl-5-[(2-nitrophenyl)-(2-oxo-1,3-dihydroindol-3-yl)methyl]-1,3-dioxane-4,6-dione
Traditional Name:5-[(2-ketoindolin-3-yl)-(2-nitrophenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone
Formula: C21H18N2O7
MolecularWeight: 410.37682
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C(C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4[N+](=O)[O-])C


Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)C(C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4[N+](=O)[O-])C


InChI

InChI=1S/C21H18N2O7/c1-21(2)29-19(25)17(20(26)30-21)15(12-8-4-6-10-14(12)23(27)28)16-11-7-3-5-9-13(11)22-18(16)24/h3-10,15-17H,1-2H3,(H,22,24)


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