![[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid structure](/static/products/6643/664366-16-9.webp)
[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid
2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid
Also Known As: [3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid|2-(3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid|2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid|2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid|7H-furo[3,2-g][1]benzopyran-6-acetic acid, 3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-|2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)acetic acid|2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl]acetic acid|7H-Furo[3,2-g][1]benzopyran-6-acetic acid,3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-
| Molecular Formula | C21H15ClO5 |
|---|---|
| Molecular Weight | 382.0608 g/mol |
| LogP | 5.10354 |
| Topological Polar Surface Area | 80.65 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 382.0608 |
| Monoisotopic Mass | 382.0608 |
| Heavy Atoms | 27 |
| Complexity | 1262.2001 |
Chemical Identifiers
| CAS Number | 664366-16-9 |
|---|---|
| SMILES | CC1=C(C(=O)OC2=C(C3=C(C=C12)C(=CO3)C4=CC=C(C=C4)Cl)C)CC(=O)O |
Product Overview
[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid (CAS 664366-16-9), with molecular formula C21H15ClO5 and molecular weight 382.0608 g/mol. IUPAC: 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid.