6,9-dimethoxyfuro[3,2-g]chromen-7-one

C13H10O5 — CID 162954725

IUPAC6,9-dimethoxyfuro[3,2-g]chromen-7-one
SMILESCOc1cc2cc3ccoc3c(OC)c2oc1=O
InChIInChI=1S/C13H10O5/c1-15-9-6-8-5-7-3-4-17-10(7)12(16-2)11(8)18-13(9)14/h3-6H,1-2H3
InChIKeyXMAACIOVOFLIMM-UHFFFAOYSA-N
MW246.22 g/mol
LogP2.56
Rot. Bonds2

About 6,9-dimethoxyfuro[3,2-g]chromen-7-one

6,9-dimethoxyfuro[3,2-g]chromen-7-one (PubChem CID 162954725) has the molecular formula C13H10O5 and a molecular weight of 246.22 g/mol. Its IUPAC name is 6,9-dimethoxyfuro[3,2-g]chromen-7-one.

Molecular Properties

Compound Name6,9-dimethoxyfuro[3,2-g]chromen-7-one
PubChem CID162954725
Molecular FormulaC13H10O5
Molecular Weight246.22 g/mol
Exact Mass246.05
IUPAC Name6,9-dimethoxyfuro[3,2-g]chromen-7-one
SMILESCOc1cc2cc3ccoc3c(OC)c2oc1=O
InChIInChI=1S/C13H10O5/c1-15-9-6-8-5-7-3-4-17-10(7)12(16-2)11(8)18-13(9)14/h3-6H,1-2H3
InChIKeyXMAACIOVOFLIMM-UHFFFAOYSA-N
XLogP2.56
TPSA61.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.22
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

Analyze 6,9-dimethoxyfuro[3,2-g]chromen-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-methoxy-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]furo[3,2-g]chromen-7-one
CID 87896637
9-methoxyfuro[3,2-g]chromen-7-one;2-phenylethylhydrazine
CID 87812173
5-chloro-7-methoxy-1-benzofuran
CID 123860132
ethane;8-methoxy-7-methylfuro[3,2-c]oxepine-4,6-dione
CID 153362051
4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one;9-methoxyfuro[3,2-g]chromen-7-one;4-methoxy-7-methylfuro[3,2-g]chromen-5-one
CID 90014454
4-methoxy-9-[(7-oxofuro[3,2-g]chromen-6-yl)oxymethyl]furo[3,2-g]chromen-7-one
CID 54448545
9-[(2S)-3,3-dimethyloxiran-2-yl]oxyfuro[3,2-g]chromen-7-one
CID 162888730
9-[(2R)-3-chloro-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one
CID 91885198
9-(2-methylbut-3-en-2-yloxy)furo[3,2-g]chromen-7-one
CID 71331273
6,8-dimethoxy-7-nitrochromen-2-one
CID 134989897
9-prop-2-enoxyfuro[3,2-g]chromen-7-one
CID 12772891
9-[[(2S)-2,3,3-trimethyloxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one
CID 163032270

Frequently Asked Questions

What is the IUPAC name of 6,9-dimethoxyfuro[3,2-g]chromen-7-one?
The IUPAC name of 6,9-dimethoxyfuro[3,2-g]chromen-7-one (CID 162954725) is 6,9-dimethoxyfuro[3,2-g]chromen-7-one.
What is the SMILES notation for 6,9-dimethoxyfuro[3,2-g]chromen-7-one?
The canonical SMILES for 6,9-dimethoxyfuro[3,2-g]chromen-7-one is COc1cc2cc3ccoc3c(OC)c2oc1=O.
What is the InChIKey of 6,9-dimethoxyfuro[3,2-g]chromen-7-one?
The InChIKey is XMAACIOVOFLIMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O5/c1-15-9-6-8-5-7-3-4-17-10(7)12(16-2)11(8)18-13(9)14/h3-6H,1-2H3.
What are the key properties of 6,9-dimethoxyfuro[3,2-g]chromen-7-one?
6,9-dimethoxyfuro[3,2-g]chromen-7-one has a molecular weight of 246.22 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,9-dimethoxyfuro[3,2-g]chromen-7-one is sourced from PubChem (CID 162954725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).