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[8-acetyloxy-3-[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

[8-acetyloxy-3-[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name:[8-acetyloxy-3-[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate
Openeye Name:[8-acetoxy-3-[2-[2-(2-fluorophenyl)ethylamino]-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate
CAS Name:acetic acid [8-acetyloxy-3-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[8-acetyloxy-3-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate
Traditional Name:acetic acid [8-acetoxy-3-[2-[2-(2-fluorophenyl)ethylamino]-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester
Formula: C24H22FNO7
MolecularWeight: 455.432383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCCC3=CC=CC=C3F


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCCC3=CC=CC=C3F


InChI

InChI=1S/C24H22FNO7/c1-13-17-8-9-20(31-14(2)27)23(32-15(3)28)22(17)33-24(30)18(13)12-21(29)26-11-10-16-6-4-5-7-19(16)25/h4-9H,10-12H2,1-3H3,(H,26,29)


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