9-methoxyfuro[3,2-g]chromen-7-one

C12H8O4 — CID 4114

💊View drug profile → methoxsalen
IUPAC9-methoxyfuro[3,2-g]chromen-7-one
SMILESCOc1c2occc2cc2ccc(=O)oc12
InChIInChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3
InChIKeyQXKHYNVANLEOEG-UHFFFAOYSA-N
MW216.19 g/mol
LogP2.55
Rot. Bonds1

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

9-methoxyfuro[3,2-g]chromen-7-one (PubChem CID 4114) has the molecular formula C12H8O4 and a molecular weight of 216.19 g/mol. Its IUPAC name is 9-methoxyfuro[3,2-g]chromen-7-one.

Molecular Properties

Compound Name9-methoxyfuro[3,2-g]chromen-7-one
PubChem CID4114
Molecular FormulaC12H8O4
Molecular Weight216.19 g/mol
Exact Mass216.04
IUPAC Name9-methoxyfuro[3,2-g]chromen-7-one
SMILESCOc1c2occc2cc2ccc(=O)oc12
InChIInChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3
InChIKeyQXKHYNVANLEOEG-UHFFFAOYSA-N
XLogP2.55
TPSA52.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.19
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 9-methoxyfuro[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

Frequently Asked Questions

What is the IUPAC name of 9-methoxyfuro[3,2-g]chromen-7-one?
The IUPAC name of 9-methoxyfuro[3,2-g]chromen-7-one (CID 4114) is 9-methoxyfuro[3,2-g]chromen-7-one.
What is the SMILES notation for 9-methoxyfuro[3,2-g]chromen-7-one?
The canonical SMILES for 9-methoxyfuro[3,2-g]chromen-7-one is COc1c2occc2cc2ccc(=O)oc12.
What is the InChIKey of 9-methoxyfuro[3,2-g]chromen-7-one?
The InChIKey is QXKHYNVANLEOEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3.
What are the key properties of 9-methoxyfuro[3,2-g]chromen-7-one?
9-methoxyfuro[3,2-g]chromen-7-one has a molecular weight of 216.19 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxyfuro[3,2-g]chromen-7-one is sourced from PubChem (CID 4114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).