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(6Z)-4-bromanyl-6-[(5S)-5-(hydroxymethyl)-1,2-oxazolidin-3-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

(6Z)-4-bromanyl-6-[(5S)-5-(hydroxymethyl)-1,2-oxazolidin-3-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-bromanyl-6-[(5S)-5-(hydroxymethyl)-1,2-oxazolidin-3-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-bromo-6-[(5S)-5-(hydroxymethyl)isoxazolidin-3-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-bromo-6-[(5S)-5-(hydroxymethyl)-3-isoxazolidinylidene]-2-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-bromo-6-[(5S)-5-(hydroxymethyl)-1,2-oxazolidin-3-ylidene]-2-methoxycyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-bromo-2-methoxy-6-[(5S)-5-methylolisoxazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C11H12BrNO4
MolecularWeight: 302.12128
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2CC(ON2)CO)C1=O)Br


Isomeric SMILES

COC1=CC(=C/C(=C/2\C[C@H](ON2)CO)/C1=O)Br


InChI

InChI=1S/C11H12BrNO4/c1-16-10-3-6(12)2-8(11(10)15)9-4-7(5-14)17-13-9/h2-3,7,13-14H,4-5H2,1H3/b9-8-/t7-/m0/s1


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