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3,5-dimethyl-4-{[(3-phenylprop-2-enoyl)oxy]imino}cyclohexa-2,5-dien-1-one

Chemical Structure Depiction of
3,5-dimethyl-4-{[(3-phenylprop-2-enoyl)oxy]imino}cyclohexa-2,5-dien-1-one
Available: 23 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 2548-0215
Compound Name: 3,5-dimethyl-4-{[(3-phenylprop-2-enoyl)oxy]imino}cyclohexa-2,5-dien-1-one
Molecular Weight: 281.31
Molecular Formula: C17 H15 N O3
Smiles: CC1=CC(C=C(C)C1=NOC(/C=C\c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.1445
logD: 3.1445
logSw: -3.165
Hydrogen bond acceptors count: 6
Polar surface area: 43.773
InChI Key: KDCGPKQNBSVSIL-UHFFFAOYSA-N
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