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

Chemical Structure Depiction of
3-ethyl-4,11-dimethyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Available: 204 mg
Amount:
mg
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Compound characteristics

Compound ID: D143-0195
Compound Name: 3-ethyl-4,11-dimethyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Molecular Weight: 296.36
Molecular Formula: C19 H20 O3
Smiles: CCC1=C(C)c2cc3c4CCCCc4oc3c(C)c2OC1=O
Stereo: ACHIRAL
logP: 4.8105
logD: 4.8105
logSw: -4.734
Hydrogen bond acceptors count: 4
Polar surface area: 29.1929
InChI Key: UIVGTALSDXEIPT-UHFFFAOYSA-N
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