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3-bromanyl-4-[8-[2-(hydroxymethyl)-1-methyl-pyrrolidin-3-yl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-N-oxidanyl-benzamide

3-bromanyl-4-[8-[2-(hydroxymethyl)-1-methyl-pyrrolidin-3-yl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-N-oxidanyl-benzamide

Systemtic Name:3-bromanyl-4-[8-[2-(hydroxymethyl)-1-methyl-pyrrolidin-3-yl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-N-oxidanyl-benzamide
Openeye Name:3-bromo-4-[5,7-dihydroxy-8-[2-(hydroxymethyl)-1-methyl-pyrrolidin-3-yl]-4-oxo-chromen-2-yl]benzenecarbohydroxamic acid
CAS Name:3-bromo-4-[5,7-dihydroxy-8-[2-(hydroxymethyl)-1-methyl-3-pyrrolidinyl]-4-oxo-1-benzopyran-2-yl]-N-hydroxybenzamide
IUPAC Name:3-bromo-4-[5,7-dihydroxy-8-[2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]-4-oxochromen-2-yl]-N-hydroxybenzamide
Traditional Name:3-bromo-4-[5,7-dihydroxy-4-keto-8-(1-methyl-2-methylol-pyrrolidin-3-yl)chromen-2-yl]benzenecarbohydroxamic acid
Formula: C22H21BrN2O7
MolecularWeight: 505.31534
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1CO)C2=C(C=C(C3=C2OC(=CC3=O)C4=C(C=C(C=C4)C(=O)NO)Br)O)O


Isomeric SMILES

CN1CCC(C1CO)C2=C(C=C(C3=C2OC(=CC3=O)C4=C(C=C(C=C4)C(=O)NO)Br)O)O


InChI

InChI=1S/C22H21BrN2O7/c1-25-5-4-12(14(25)9-26)19-15(27)7-16(28)20-17(29)8-18(32-21(19)20)11-3-2-10(6-13(11)23)22(30)24-31/h2-3,6-8,12,14,26-28,31H,4-5,9H2,1H3,(H,24,30)


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