2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one

C12H10O4 — CID 141108522

IUPAC2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one
SMILESCOC1Cc2c(c3ccccc3oc2=O)O1
InChIInChI=1S/C12H10O4/c1-14-10-6-8-11(16-10)7-4-2-3-5-9(7)15-12(8)13/h2-5,10H,6H2,1H3
InChIKeyFCTJCKJLRZNPJN-UHFFFAOYSA-N
MW218.21 g/mol
LogP1.70
Rot. Bonds1

About 2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one

2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one (PubChem CID 141108522) has the molecular formula C12H10O4 and a molecular weight of 218.21 g/mol. Its IUPAC name is 2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one.

Molecular Properties

Compound Name2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one
PubChem CID141108522
Molecular FormulaC12H10O4
Molecular Weight218.21 g/mol
Exact Mass218.06
IUPAC Name2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one
SMILESCOC1Cc2c(c3ccccc3oc2=O)O1
InChIInChI=1S/C12H10O4/c1-14-10-6-8-11(16-10)7-4-2-3-5-9(7)15-12(8)13/h2-5,10H,6H2,1H3
InChIKeyFCTJCKJLRZNPJN-UHFFFAOYSA-N
XLogP1.70
TPSA48.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one?
The IUPAC name of 2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one (CID 141108522) is 2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one.
What is the SMILES notation for 2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one?
The canonical SMILES for 2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one is COC1Cc2c(c3ccccc3oc2=O)O1.
What is the InChIKey of 2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one?
The InChIKey is FCTJCKJLRZNPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O4/c1-14-10-6-8-11(16-10)7-4-2-3-5-9(7)15-12(8)13/h2-5,10H,6H2,1H3.
What are the key properties of 2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one?
2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one has a molecular weight of 218.21 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2,3-dihydrofuro[3,2-c]chromen-4-one is sourced from PubChem (CID 141108522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).