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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Related Compounds

3-hydroxy-3-(4-oxo-2,3-dihydrofuro[3,2-c]chromen-2-yl)butanal
CID 11832587
2,2-diphenyl-3H-furo[3,2-c]chromen-4-one
CID 86000557
(2R)-2-methyl-2-trimethylsilyloxy-3,4-dihydropyrano[3,2-c]chromen-5-one
CID 139068634
2-methyl-1,2-dihydrothieno[2,3-c]chromen-4-one
CID 15921865
2H-pyrano[3,2-c]chromen-5-one
CID 14174753
3-(4-methylphenyl)-2,3,4,5-tetrahydrooxepino[3,2-c]chromen-6-one
CID 14092029
methyl (2R,3R)-4-oxo-2-phenyl-2,3-dihydrofuro[3,2-c]chromene-3-carboxylate
CID 10782063
[(12S,16R)-9-oxo-8,11-dioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2,4,6-tetraen-13-yl]mercury
CID 10323153
2-hydroxy-4-(2-methoxyphenyl)-2-methyl-3,4-dihydropyrano[3,2-c]chromen-5-one
CID 71498651
1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one
CID 13136922
CID 101070743
CID 101070743
(2S,3S)-3-(4-methoxyphenyl)-2-(naphthalene-2-carbonyl)-2,3-dihydrofuro[3,2-c]chromen-4-one
CID 139232605

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).