5,7-dimethoxy-2-methylidene-1-benzofuran-4-one

C11H10O4 — CID 139376369

IUPAC5,7-dimethoxy-2-methylidene-1-benzofuran-4-one
SMILESC=c1cc2c(o1)=C(OC)C=C(OC)C2=O
InChIInChI=1S/C11H10O4/c1-6-4-7-10(12)8(13-2)5-9(14-3)11(7)15-6/h4-5H,1H2,2-3H3
InChIKeyUWFGIMRAILXDIM-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.17
Rot. Bonds2

About 5,7-dimethoxy-2-methylidene-1-benzofuran-4-one

5,7-dimethoxy-2-methylidene-1-benzofuran-4-one (PubChem CID 139376369) has the molecular formula C11H10O4 and a molecular weight of 206.20 g/mol. Its IUPAC name is 5,7-dimethoxy-2-methylidene-1-benzofuran-4-one.

Molecular Properties

Compound Name5,7-dimethoxy-2-methylidene-1-benzofuran-4-one
PubChem CID139376369
Molecular FormulaC11H10O4
Molecular Weight206.20 g/mol
Exact Mass206.06
IUPAC Name5,7-dimethoxy-2-methylidene-1-benzofuran-4-one
SMILESC=c1cc2c(o1)=C(OC)C=C(OC)C2=O
InChIInChI=1S/C11H10O4/c1-6-4-7-10(12)8(13-2)5-9(14-3)11(7)15-6/h4-5H,1H2,2-3H3
InChIKeyUWFGIMRAILXDIM-UHFFFAOYSA-N
XLogP0.17
TPSA48.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethoxy-2-methylidene-1-benzofuran-4-one?
The IUPAC name of 5,7-dimethoxy-2-methylidene-1-benzofuran-4-one (CID 139376369) is 5,7-dimethoxy-2-methylidene-1-benzofuran-4-one.
What is the SMILES notation for 5,7-dimethoxy-2-methylidene-1-benzofuran-4-one?
The canonical SMILES for 5,7-dimethoxy-2-methylidene-1-benzofuran-4-one is C=c1cc2c(o1)=C(OC)C=C(OC)C2=O.
What is the InChIKey of 5,7-dimethoxy-2-methylidene-1-benzofuran-4-one?
The InChIKey is UWFGIMRAILXDIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O4/c1-6-4-7-10(12)8(13-2)5-9(14-3)11(7)15-6/h4-5H,1H2,2-3H3.
What are the key properties of 5,7-dimethoxy-2-methylidene-1-benzofuran-4-one?
5,7-dimethoxy-2-methylidene-1-benzofuran-4-one has a molecular weight of 206.20 g/mol, XLogP of 0.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxy-2-methylidene-1-benzofuran-4-one is sourced from PubChem (CID 139376369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).