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[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

Systemtic Name:[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate
Openeye Name:[2-(2-nitroanilino)-2-oxo-ethyl] 4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzoate
CAS Name:4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzoic acid [2-(2-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-nitroanilino)-2-oxoethyl] 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzoate
Traditional Name:4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzoic acid [2-keto-2-(2-nitroanilino)ethyl] ester
Formula: C26H20N2O8
MolecularWeight: 488.4456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)OCC(=O)NC4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)OCC(=O)NC4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C26H20N2O8/c1-16-12-25(30)36-23-13-19(10-11-20(16)23)34-14-17-6-8-18(9-7-17)26(31)35-15-24(29)27-21-4-2-3-5-22(21)28(32)33/h2-13H,14-15H2,1H3,(H,27,29)


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