2-({2-[(propan-2-yl)oxy]phenyl}methylidene)-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-({2-[(propan-2-yl)oxy]phenyl}methylidene)-1H-indene-1,3(2H)-dione
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y509-1523
Compound Name: 2-({2-[(propan-2-yl)oxy]phenyl}methylidene)-1H-indene-1,3(2H)-dione
Molecular Weight: 292.33
Molecular Formula: C19 H16 O3
Smiles: CC(C)Oc1ccccc1C=C1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 4.0507
logD: 4.0507
logSw: -4.4154
Hydrogen bond acceptors count: 5
Polar surface area: 33.436
InChI Key: PFEZYMIDMXEHTB-UHFFFAOYSA-N
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