2H-benzo[g]chromene

C13H10O — CID 22983284

IUPAC2H-benzo[g]chromene
SMILESC1=Cc2cc3ccccc3cc2OC1
InChIInChI=1S/C13H10O/c1-2-5-11-9-13-12(6-3-7-14-13)8-10(11)4-1/h1-6,8-9H,7H2
InChIKeyWHFSBRHJIWVCDM-UHFFFAOYSA-N
MW182.22 g/mol
LogP3.25
Rot. Bonds

About 2H-benzo[g]chromene

2H-benzo[g]chromene (PubChem CID 22983284) has the molecular formula C13H10O and a molecular weight of 182.22 g/mol. Its IUPAC name is 2H-benzo[g]chromene.

Molecular Properties

Compound Name2H-benzo[g]chromene
PubChem CID22983284
Molecular FormulaC13H10O
Molecular Weight182.22 g/mol
Exact Mass182.07
IUPAC Name2H-benzo[g]chromene
SMILESC1=Cc2cc3ccccc3cc2OC1
InChIInChI=1S/C13H10O/c1-2-5-11-9-13-12(6-3-7-14-13)8-10(11)4-1/h1-6,8-9H,7H2
InChIKeyWHFSBRHJIWVCDM-UHFFFAOYSA-N
XLogP3.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2H-benzo[g]chromene?
The IUPAC name of 2H-benzo[g]chromene (CID 22983284) is 2H-benzo[g]chromene.
What is the SMILES notation for 2H-benzo[g]chromene?
The canonical SMILES for 2H-benzo[g]chromene is C1=Cc2cc3ccccc3cc2OC1.
What is the InChIKey of 2H-benzo[g]chromene?
The InChIKey is WHFSBRHJIWVCDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O/c1-2-5-11-9-13-12(6-3-7-14-13)8-10(11)4-1/h1-6,8-9H,7H2.
What are the key properties of 2H-benzo[g]chromene?
2H-benzo[g]chromene has a molecular weight of 182.22 g/mol, XLogP of 3.25, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-benzo[g]chromene is sourced from PubChem (CID 22983284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).