9-methoxyfuro[3,2-g]chromene-3,7-dione

C12H8O5 — CID 141257302

IUPAC9-methoxyfuro[3,2-g]chromene-3,7-dione
SMILESCOc1c2c(cc3ccc(=O)oc13)C(=O)CO2
InChIInChI=1S/C12H8O5/c1-15-12-10-6(2-3-9(14)17-10)4-7-8(13)5-16-11(7)12/h2-4H,5H2,1H3
InChIKeyFHLONUGQPRUNNS-UHFFFAOYSA-N
MW232.19 g/mol
LogP1.38
Rot. Bonds1

About 9-methoxyfuro[3,2-g]chromene-3,7-dione

9-methoxyfuro[3,2-g]chromene-3,7-dione (PubChem CID 141257302) has the molecular formula C12H8O5 and a molecular weight of 232.19 g/mol. Its IUPAC name is 9-methoxyfuro[3,2-g]chromene-3,7-dione.

Molecular Properties

Compound Name9-methoxyfuro[3,2-g]chromene-3,7-dione
PubChem CID141257302
Molecular FormulaC12H8O5
Molecular Weight232.19 g/mol
Exact Mass232.04
IUPAC Name9-methoxyfuro[3,2-g]chromene-3,7-dione
SMILESCOc1c2c(cc3ccc(=O)oc13)C(=O)CO2
InChIInChI=1S/C12H8O5/c1-15-12-10-6(2-3-9(14)17-10)4-7-8(13)5-16-11(7)12/h2-4H,5H2,1H3
InChIKeyFHLONUGQPRUNNS-UHFFFAOYSA-N
XLogP1.38
TPSA65.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.19
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

7-hydroxy-8-methoxy-6-pyridazin-4-ylchromen-2-one
CID 135456701
7-hydroxy-8-methoxy-2-oxochromene-6-carbaldehyde
CID 15108317
8-acetyl-6-hydroxy-7-methoxychromen-2-one
CID 161217673
3-hydroxy-9-methoxyfuro[3,2-g]chromen-7-one
CID 59891635
6-methoxythieno[2,3-h]chromen-2-one
CID 14235198
6,8-dimethoxy-7-nitrochromen-2-one
CID 134989897
6,7-dimethoxy-5-phenylmethoxy-1-benzofuran-3-one
CID 86192191
7-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-6,8-dimethoxychromen-2-one
CID 163041261
7-[[(2S)-3,3-dimethyloxiran-2-yl]methoxy]-6,8-dimethoxychromen-2-one
CID 163041260
4-bromo-9-methoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
CID 121001076
9-bromobenzo[f][1]benzofuran-3-one
CID 61030010
6,8-dimethoxy-7-[(3E,7E)-2-methylnona-3,7-dien-2-yl]oxychromen-2-one
CID 170982258

Frequently Asked Questions

What is the IUPAC name of 9-methoxyfuro[3,2-g]chromene-3,7-dione?
The IUPAC name of 9-methoxyfuro[3,2-g]chromene-3,7-dione (CID 141257302) is 9-methoxyfuro[3,2-g]chromene-3,7-dione.
What is the SMILES notation for 9-methoxyfuro[3,2-g]chromene-3,7-dione?
The canonical SMILES for 9-methoxyfuro[3,2-g]chromene-3,7-dione is COc1c2c(cc3ccc(=O)oc13)C(=O)CO2.
What is the InChIKey of 9-methoxyfuro[3,2-g]chromene-3,7-dione?
The InChIKey is FHLONUGQPRUNNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8O5/c1-15-12-10-6(2-3-9(14)17-10)4-7-8(13)5-16-11(7)12/h2-4H,5H2,1H3.
What are the key properties of 9-methoxyfuro[3,2-g]chromene-3,7-dione?
9-methoxyfuro[3,2-g]chromene-3,7-dione has a molecular weight of 232.19 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxyfuro[3,2-g]chromene-3,7-dione is sourced from PubChem (CID 141257302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).