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1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-fluoranyl-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-fluoranyl-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-fluoranyl-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-fluoro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-fluoro-2-(2-methoxyethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-fluoro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-fluoro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C21H17BrFNO6
MolecularWeight: 478.265183
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C(=C4)Br)O)OC


Isomeric SMILES

COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C(=C4)Br)O)OC


InChI

InChI=1S/C21H17BrFNO6/c1-28-6-5-24-17(10-7-13(22)19(26)15(8-10)29-2)16-18(25)12-9-11(23)3-4-14(12)30-20(16)21(24)27/h3-4,7-9,17,26H,5-6H2,1-2H3


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