4-methoxy-7-methylfuro[3,2-g]chromen-5-one

C13H10O4 — CID 6716

IUPAC4-methoxy-7-methylfuro[3,2-g]chromen-5-one
SMILESCOc1c2ccoc2cc2oc(C)cc(=O)c12
InChIInChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3
InChIKeyNZVQLVGOZRELTG-UHFFFAOYSA-N
MW230.22 g/mol
LogP2.86
Rot. Bonds1

About 4-methoxy-7-methylfuro[3,2-g]chromen-5-one

4-methoxy-7-methylfuro[3,2-g]chromen-5-one (PubChem CID 6716) has the molecular formula C13H10O4 and a molecular weight of 230.22 g/mol. Its IUPAC name is 4-methoxy-7-methylfuro[3,2-g]chromen-5-one.

Molecular Properties

Compound Name4-methoxy-7-methylfuro[3,2-g]chromen-5-one
PubChem CID6716
Molecular FormulaC13H10O4
Molecular Weight230.22 g/mol
Exact Mass230.06
IUPAC Name4-methoxy-7-methylfuro[3,2-g]chromen-5-one
SMILESCOc1c2ccoc2cc2oc(C)cc(=O)c12
InChIInChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3
InChIKeyNZVQLVGOZRELTG-UHFFFAOYSA-N
XLogP2.86
TPSA52.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-7-methylfuro[3,2-g]chromen-5-one?
The IUPAC name of 4-methoxy-7-methylfuro[3,2-g]chromen-5-one (CID 6716) is 4-methoxy-7-methylfuro[3,2-g]chromen-5-one.
What is the SMILES notation for 4-methoxy-7-methylfuro[3,2-g]chromen-5-one?
The canonical SMILES for 4-methoxy-7-methylfuro[3,2-g]chromen-5-one is COc1c2ccoc2cc2oc(C)cc(=O)c12.
What is the InChIKey of 4-methoxy-7-methylfuro[3,2-g]chromen-5-one?
The InChIKey is NZVQLVGOZRELTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3.
What are the key properties of 4-methoxy-7-methylfuro[3,2-g]chromen-5-one?
4-methoxy-7-methylfuro[3,2-g]chromen-5-one has a molecular weight of 230.22 g/mol, XLogP of 2.86, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-7-methylfuro[3,2-g]chromen-5-one is sourced from PubChem (CID 6716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).