furo[3,2-c]chromen-4-one

C11H6O3 — CID 1488785

IUPACfuro[3,2-c]chromen-4-one
SMILESO=c1oc2ccccc2c2occc12
InChIInChI=1S/C11H6O3/c12-11-8-5-6-13-10(8)7-3-1-2-4-9(7)14-11/h1-6H
InChIKeyPJSRBPQIBGEFRC-UHFFFAOYSA-N
MW186.17 g/mol
LogP2.54
Rot. Bonds

About furo[3,2-c]chromen-4-one

furo[3,2-c]chromen-4-one (PubChem CID 1488785) has the molecular formula C11H6O3 and a molecular weight of 186.17 g/mol. Its IUPAC name is furo[3,2-c]chromen-4-one.

Molecular Properties

Compound Namefuro[3,2-c]chromen-4-one
PubChem CID1488785
Molecular FormulaC11H6O3
Molecular Weight186.17 g/mol
Exact Mass186.03
IUPAC Namefuro[3,2-c]chromen-4-one
SMILESO=c1oc2ccccc2c2occc12
InChIInChI=1S/C11H6O3/c12-11-8-5-6-13-10(8)7-3-1-2-4-9(7)14-11/h1-6H
InChIKeyPJSRBPQIBGEFRC-UHFFFAOYSA-N
XLogP2.54
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

8,17-dioxaheptacyclo[22.6.6.02,7.010,15.018,23.025,30.031,36]hexatriaconta-1(31),2,4,6,10,12,14,18,20,22,24(36),25,27,29,32,34-hexadecaene-9,16-dione
CID 59760668
3,4-dimethylpyrano[3,2-c]chromene-2,5-dione
CID 23605341
8-bromo-[1]benzofuro[3,2-c]chromen-6-one
CID 132544838
4-hydroxy-3-sulfanylchromen-2-one
CID 54676635
azane;chromen-4-one
CID 175189895
3,14-dioxatetracyclo[14.2.2.04,13.05,10]icosa-1(19),4(13),5,7,9,11,16(20),17-octaene-2,15-dione
CID 67403426
chromeno[3,4-b]pyrazin-5-one
CID 691239
3,4-diethylchromen-2-one
CID 11680028
4-hydroxy-3-methylchromen-2-one
CID 54687016
chromen-4-one;ethane
CID 91315086
3-(2-hydroxypropyl)pyrano[3,2-c]chromene-2,5-dione
CID 110273264
3-(hydroxymethyl)pyrano[3,2-b][1]benzofuran-4-one
CID 13308848

Frequently Asked Questions

What is the IUPAC name of furo[3,2-c]chromen-4-one?
The IUPAC name of furo[3,2-c]chromen-4-one (CID 1488785) is furo[3,2-c]chromen-4-one.
What is the SMILES notation for furo[3,2-c]chromen-4-one?
The canonical SMILES for furo[3,2-c]chromen-4-one is O=c1oc2ccccc2c2occc12.
What is the InChIKey of furo[3,2-c]chromen-4-one?
The InChIKey is PJSRBPQIBGEFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6O3/c12-11-8-5-6-13-10(8)7-3-1-2-4-9(7)14-11/h1-6H.
What are the key properties of furo[3,2-c]chromen-4-one?
furo[3,2-c]chromen-4-one has a molecular weight of 186.17 g/mol, XLogP of 2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-c]chromen-4-one is sourced from PubChem (CID 1488785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).