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[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name:[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
Openeye Name:[2-(2-bromo-4-nitro-anilino)-2-oxo-1-phenyl-ethyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-(2-bromo-4-nitroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2-bromo-4-nitroanilino)-2-oxo-1-phenylethyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [2-(2-bromo-4-nitro-anilino)-2-keto-1-phenyl-ethyl] ester
Formula: C26H19BrN2O8
MolecularWeight: 567.34166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Br


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Br


InChI

InChI=1S/C26H19BrN2O8/c1-15-11-23(30)36-22-13-18(8-9-19(15)22)35-14-24(31)37-25(16-5-3-2-4-6-16)26(32)28-21-10-7-17(29(33)34)12-20(21)27/h2-13,25H,14H2,1H3,(H,28,32)


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