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

Chemical Structure Depiction of
ethyl {2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetate
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-6967
Compound Name: ethyl {2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetate
Molecular Weight: 336.34
Molecular Formula: C20 H16 O5
Smiles: CCOC(COc1ccccc1C=C1C(c2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 3.3917
logD: 3.3917
logSw: -3.9245
Hydrogen bond acceptors count: 8
Polar surface area: 54.291
InChI Key: ALWINLBPXSBLOL-UHFFFAOYSA-N
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