5,10-dimethoxy-2H-benzo[g]chromene

C15H14O3 — CID 102040461

IUPAC5,10-dimethoxy-2H-benzo[g]chromene
SMILESCOc1c2c(c(OC)c3ccccc13)OCC=C2
InChIInChI=1S/C15H14O3/c1-16-13-10-6-3-4-7-11(10)14(17-2)15-12(13)8-5-9-18-15/h3-8H,9H2,1-2H3
InChIKeyUITLWIBODDOOHK-UHFFFAOYSA-N
MW242.27 g/mol
LogP3.26
Rot. Bonds2

About 5,10-dimethoxy-2H-benzo[g]chromene

5,10-dimethoxy-2H-benzo[g]chromene (PubChem CID 102040461) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 5,10-dimethoxy-2H-benzo[g]chromene.

Molecular Properties

Compound Name5,10-dimethoxy-2H-benzo[g]chromene
PubChem CID102040461
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name5,10-dimethoxy-2H-benzo[g]chromene
SMILESCOc1c2c(c(OC)c3ccccc13)OCC=C2
InChIInChI=1S/C15H14O3/c1-16-13-10-6-3-4-7-11(10)14(17-2)15-12(13)8-5-9-18-15/h3-8H,9H2,1-2H3
InChIKeyUITLWIBODDOOHK-UHFFFAOYSA-N
XLogP3.26
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,10-dimethoxy-2H-benzo[g]chromene?
The IUPAC name of 5,10-dimethoxy-2H-benzo[g]chromene (CID 102040461) is 5,10-dimethoxy-2H-benzo[g]chromene.
What is the SMILES notation for 5,10-dimethoxy-2H-benzo[g]chromene?
The canonical SMILES for 5,10-dimethoxy-2H-benzo[g]chromene is COc1c2c(c(OC)c3ccccc13)OCC=C2.
What is the InChIKey of 5,10-dimethoxy-2H-benzo[g]chromene?
The InChIKey is UITLWIBODDOOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-16-13-10-6-3-4-7-11(10)14(17-2)15-12(13)8-5-9-18-15/h3-8H,9H2,1-2H3.
What are the key properties of 5,10-dimethoxy-2H-benzo[g]chromene?
5,10-dimethoxy-2H-benzo[g]chromene has a molecular weight of 242.27 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dimethoxy-2H-benzo[g]chromene is sourced from PubChem (CID 102040461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).