chromeno[3,4-a]indolizin-6-one

C15H9NO2 — CID 15474742

IUPACchromeno[3,4-a]indolizin-6-one
SMILESO=c1oc2ccccc2c2cn3ccccc3c12
InChIInChI=1S/C15H9NO2/c17-15-14-11(9-16-8-4-3-6-12(14)16)10-5-1-2-7-13(10)18-15/h1-9H
InChIKeyGFJRFINBQYTWAU-UHFFFAOYSA-N
MW235.24 g/mol
LogP3.20
Rot. Bonds

About chromeno[3,4-a]indolizin-6-one

chromeno[3,4-a]indolizin-6-one (PubChem CID 15474742) has the molecular formula C15H9NO2 and a molecular weight of 235.24 g/mol. Its IUPAC name is chromeno[3,4-a]indolizin-6-one.

Molecular Properties

Compound Namechromeno[3,4-a]indolizin-6-one
PubChem CID15474742
Molecular FormulaC15H9NO2
Molecular Weight235.24 g/mol
Exact Mass235.06
IUPAC Namechromeno[3,4-a]indolizin-6-one
SMILESO=c1oc2ccccc2c2cn3ccccc3c12
InChIInChI=1S/C15H9NO2/c17-15-14-11(9-16-8-4-3-6-12(14)16)10-5-1-2-7-13(10)18-15/h1-9H
InChIKeyGFJRFINBQYTWAU-UHFFFAOYSA-N
XLogP3.20
TPSA34.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 53.20
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

naphtho[1,2-c]chromen-5-one
CID 102526290
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
6-oxobenzo[c]chromene-7-carboxylic acid
CID 14083219
7-chloro-8-hydroxybenzo[c]chromen-6-one
CID 164598055
3,4-dimethylpyrano[3,2-c]chromene-2,5-dione
CID 23605341
dibenzofuran;hydrofluoride
CID 158307405
dibenzofuran;hydrate
CID 70610865
20-oxa-2-azapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),3,5,7,9,11,14,16,18-nonaen-21-one
CID 132552377
N-(6-oxobenzo[c]chromen-7-yl)acetamide
CID 69024767
7-[3-(6-oxobenzo[c]chromen-7-yl)-5-phenylphenyl]benzo[c]chromen-6-one
CID 121242464
7-hydroxy-9-propylbenzo[c]chromen-6-one
CID 16754719
1,4-diphenylpyridazino[4,5-a]indolizine
CID 141114313

Frequently Asked Questions

What is the IUPAC name of chromeno[3,4-a]indolizin-6-one?
The IUPAC name of chromeno[3,4-a]indolizin-6-one (CID 15474742) is chromeno[3,4-a]indolizin-6-one.
What is the SMILES notation for chromeno[3,4-a]indolizin-6-one?
The canonical SMILES for chromeno[3,4-a]indolizin-6-one is O=c1oc2ccccc2c2cn3ccccc3c12.
What is the InChIKey of chromeno[3,4-a]indolizin-6-one?
The InChIKey is GFJRFINBQYTWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NO2/c17-15-14-11(9-16-8-4-3-6-12(14)16)10-5-1-2-7-13(10)18-15/h1-9H.
What are the key properties of chromeno[3,4-a]indolizin-6-one?
chromeno[3,4-a]indolizin-6-one has a molecular weight of 235.24 g/mol, XLogP of 3.20, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chromeno[3,4-a]indolizin-6-one is sourced from PubChem (CID 15474742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).