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[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(4-fluorophenyl)sulfonylcarbamate

[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(4-fluorophenyl)sulfonylcarbamate

Systemtic Name:[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(4-fluorophenyl)sulfonylcarbamate
Openeye Name:[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-chroman-3-yl] N-(4-fluorophenyl)sulfonylcarbamate
CAS Name:N-(4-fluorophenyl)sulfonylcarbamic acid [(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester
IUPAC Name:[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl] N-(4-fluorophenyl)sulfonylcarbamate
Traditional Name:N-(4-fluorophenyl)sulfonylcarbamic acid [(2S,3S)-2-(1,3-benzodioxol-5-yl)-4-keto-7-methoxy-chroman-3-yl] ester
Formula: C24H18FNO9S
MolecularWeight: 515.464423
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C(O2)C3=CC4=C(C=C3)OCO4)OC(=O)NS(=O)(=O)C5=CC=C(C=C5)F


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@H]([C@@H](O2)C3=CC4=C(C=C3)OCO4)OC(=O)NS(=O)(=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C24H18FNO9S/c1-31-15-5-8-17-19(11-15)34-22(13-2-9-18-20(10-13)33-12-32-18)23(21(17)27)35-24(28)26-36(29,30)16-6-3-14(25)4-7-16/h2-11,22-23H,12H2,1H3,(H,26,28)/t22-,23+/m0/s1


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