(4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone

C23H18O5 — CID 67680881

IUPAC(4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone
SMILESCOc1ccc2c(C(=O)c3ccc(O)cc3)c(-c3ccccc3OC)oc2c1
InChIInChI=1S/C23H18O5/c1-26-16-11-12-17-20(13-16)28-23(18-5-3-4-6-19(18)27-2)21(17)22(25)14-7-9-15(24)10-8-14/h3-13,24H,1-2H3
InChIKeyHZXLDZHICWTDPW-UHFFFAOYSA-N
MW374.39 g/mol
LogP5.05
Rot. Bonds5

About (4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone

(4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone (PubChem CID 67680881) has the molecular formula C23H18O5 and a molecular weight of 374.39 g/mol. Its IUPAC name is (4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone.

Molecular Properties

Compound Name(4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone
PubChem CID67680881
Molecular FormulaC23H18O5
Molecular Weight374.39 g/mol
Exact Mass374.12
IUPAC Name(4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone
SMILESCOc1ccc2c(C(=O)c3ccc(O)cc3)c(-c3ccccc3OC)oc2c1
InChIInChI=1S/C23H18O5/c1-26-16-11-12-17-20(13-16)28-23(18-5-3-4-6-19(18)27-2)21(17)22(25)14-7-9-15(24)10-8-14/h3-13,24H,1-2H3
InChIKeyHZXLDZHICWTDPW-UHFFFAOYSA-N
XLogP5.05
TPSA68.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.39
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone?
The IUPAC name of (4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone (CID 67680881) is (4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone.
What is the SMILES notation for (4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone?
The canonical SMILES for (4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone is COc1ccc2c(C(=O)c3ccc(O)cc3)c(-c3ccccc3OC)oc2c1.
What is the InChIKey of (4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone?
The InChIKey is HZXLDZHICWTDPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18O5/c1-26-16-11-12-17-20(13-16)28-23(18-5-3-4-6-19(18)27-2)21(17)22(25)14-7-9-15(24)10-8-14/h3-13,24H,1-2H3.
What are the key properties of (4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone?
(4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone has a molecular weight of 374.39 g/mol, XLogP of 5.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxyphenyl)-[6-methoxy-2-(2-methoxyphenyl)-1-benzofuran-3-yl]methanone is sourced from PubChem (CID 67680881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).