3-benzyl-4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Chemical Structure Depiction of
3-benzyl-4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
3-benzyl-4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Compound characteristics
Compound ID: | 2259-4058 |
Compound Name: | 3-benzyl-4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one |
Molecular Weight: | 320.39 |
Molecular Formula: | C21 H20 O3 |
Smiles: | CC1=C(Cc2ccccc2)C(=O)Oc2c1ccc(c2C)OCC=C |
Stereo: | ACHIRAL |
logP: | 5.2476 |
logD: | 5.2476 |
logSw: | -5.3481 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.0772 |
InChI Key: | DBLNATXNASCNQV-UHFFFAOYSA-N |