{2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetic acid

Chemical Structure Depiction of
{2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetic acid
Available: 284 mg
Amount:
mg
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Compound characteristics

Compound ID: 5254-1548
Compound Name: {2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetic acid
Molecular Weight: 308.29
Molecular Formula: C18 H12 O5
Smiles: C(C(O)=O)Oc1ccccc1C=C1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 2.9663
logD: -1.2707
logSw: -3.4682
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.516
InChI Key: UNZWFLSKYYPNMM-UHFFFAOYSA-N
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