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

Chemical Structure Depiction of
4,11-dimethyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: D143-0045
Compound Name: 4,11-dimethyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Molecular Weight: 268.31
Molecular Formula: C17 H16 O3
Smiles: CC1=CC(=O)Oc2c1cc1c3CCCCc3oc1c2C
Stereo: ACHIRAL
logP: 3.8854
logD: 3.8854
logSw: -4.0712
Hydrogen bond acceptors count: 4
Polar surface area: 28.6785
InChI Key: DRQUHBPMDJKRFI-UHFFFAOYSA-N
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