indeno[1,2-h]chromene

C16H10O — CID 22497284

IUPACindeno[1,2-h]chromene
SMILESc1ccc2c(c1)cc1c2ccc2cccoc21
InChIInChI=1S/C16H10O/c1-2-6-13-12(4-1)10-15-14(13)8-7-11-5-3-9-17-16(11)15/h1-10H
InChIKeyOOEAIXLASGCZOD-UHFFFAOYSA-N
MW218.25 g/mol
LogP4.74
Rot. Bonds

About indeno[1,2-h]chromene

indeno[1,2-h]chromene (PubChem CID 22497284) has the molecular formula C16H10O and a molecular weight of 218.25 g/mol. Its IUPAC name is indeno[1,2-h]chromene.

Molecular Properties

Compound Nameindeno[1,2-h]chromene
PubChem CID22497284
Molecular FormulaC16H10O
Molecular Weight218.25 g/mol
Exact Mass218.07
IUPAC Nameindeno[1,2-h]chromene
SMILESc1ccc2c(c1)cc1c2ccc2cccoc21
InChIInChI=1S/C16H10O/c1-2-6-13-12(4-1)10-15-14(13)8-7-11-5-3-9-17-16(11)15/h1-10H
InChIKeyOOEAIXLASGCZOD-UHFFFAOYSA-N
XLogP4.74
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.25
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(1)Benzopyrano(5,4,3-cde)(1)benzopyran
CID 6451338
3H-isochromene
CID 9548821
Benzo[b]pyran
CID 18378161
Dibenzo[b,d]pyran
CID 19702209
7,7a-Dihydrobenzofuran
CID 19744327
(1Z)-8-oxatricyclo[10.4.0.02,7]hexadeca-1,3,5,9,11,13,15-heptaene
CID 54156978
Indenonaphthopyran
CID 86654524
Cyclopentabenzofuran
CID 87131369
Cyclopentachromene
CID 87622378
Indenobenzofuran
CID 88598125
Cyclopenta-[g]-benzo pyrane
CID 89428281
Indeno[5,6-b]furan
CID 129845500

Frequently Asked Questions

What is the IUPAC name of indeno[1,2-h]chromene?
The IUPAC name of indeno[1,2-h]chromene (CID 22497284) is indeno[1,2-h]chromene.
What is the SMILES notation for indeno[1,2-h]chromene?
The canonical SMILES for indeno[1,2-h]chromene is c1ccc2c(c1)cc1c2ccc2cccoc21.
What is the InChIKey of indeno[1,2-h]chromene?
The InChIKey is OOEAIXLASGCZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10O/c1-2-6-13-12(4-1)10-15-14(13)8-7-11-5-3-9-17-16(11)15/h1-10H.
What are the key properties of indeno[1,2-h]chromene?
indeno[1,2-h]chromene has a molecular weight of 218.25 g/mol, XLogP of 4.74, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[1,2-h]chromene is sourced from PubChem (CID 22497284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).