11-methyl-4-phenyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one

Chemical Structure Depiction of
11-methyl-4-phenyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: D143-0368
Compound Name: 11-methyl-4-phenyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Molecular Weight: 330.38
Molecular Formula: C22 H18 O3
Smiles: Cc1c2c(cc3c4CCCCc4oc13)C(=CC(=O)O2)c1ccccc1
Stereo: ACHIRAL
logP: 4.8933
logD: 4.8933
logSw: -4.8309
Hydrogen bond acceptors count: 4
Polar surface area: 28.4069
InChI Key: GAXOTFQMPVZJID-UHFFFAOYSA-N
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