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(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate

(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name:(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate
Openeye Name:(7-acetamido-2-oxo-chromen-4-yl)methyl 2-(3-bromophenoxy)acetate
CAS Name:2-(3-bromophenoxy)acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-acetamido-2-oxochromen-4-yl)methyl 2-(3-bromophenoxy)acetate
Traditional Name:2-(3-bromophenoxy)acetic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester
Formula: C20H16BrNO6
MolecularWeight: 446.24814
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC(=CC=C3)Br


Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC(=CC=C3)Br


InChI

InChI=1S/C20H16BrNO6/c1-12(23)22-15-5-6-17-13(7-19(24)28-18(17)9-15)10-27-20(25)11-26-16-4-2-3-14(21)8-16/h2-9H,10-11H2,1H3,(H,22,23)


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