ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate

C23H22O8 — CID 96544767

IUPACethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate
SMILESCCOC(=O)[C@@H]1Oc2c(c(=O)oc3ccccc23)[C@H]1c1c(OC)cc(OC)cc1OC
InChIInChI=1S/C23H22O8/c1-5-29-23(25)21-18(17-15(27-3)10-12(26-2)11-16(17)28-4)19-20(31-21)13-8-6-7-9-14(13)30-22(19)24/h6-11,18,21H,5H2,1-4H3/t18-,21-/m1/s1
InChIKeyPZMYDAOOSXCOMY-WIYYLYMNSA-N
MW426.42 g/mol
LogP3.27
Rot. Bonds6

About ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate

ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate (PubChem CID 96544767) has the molecular formula C23H22O8 and a molecular weight of 426.42 g/mol. Its IUPAC name is ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate.

Molecular Properties

Compound Nameethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate
PubChem CID96544767
Molecular FormulaC23H22O8
Molecular Weight426.42 g/mol
Exact Mass426.13
IUPAC Nameethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate
SMILESCCOC(=O)[C@@H]1Oc2c(c(=O)oc3ccccc23)[C@H]1c1c(OC)cc(OC)cc1OC
InChIInChI=1S/C23H22O8/c1-5-29-23(25)21-18(17-15(27-3)10-12(26-2)11-16(17)28-4)19-20(31-21)13-8-6-7-9-14(13)30-22(19)24/h6-11,18,21H,5H2,1-4H3/t18-,21-/m1/s1
InChIKeyPZMYDAOOSXCOMY-WIYYLYMNSA-N
XLogP3.27
TPSA93.43 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.42
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate?
The IUPAC name of ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate (CID 96544767) is ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate.
What is the SMILES notation for ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate?
The canonical SMILES for ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate is CCOC(=O)[C@@H]1Oc2c(c(=O)oc3ccccc23)[C@H]1c1c(OC)cc(OC)cc1OC.
What is the InChIKey of ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate?
The InChIKey is PZMYDAOOSXCOMY-WIYYLYMNSA-N. The full InChI is InChI=1S/C23H22O8/c1-5-29-23(25)21-18(17-15(27-3)10-12(26-2)11-16(17)28-4)19-20(31-21)13-8-6-7-9-14(13)30-22(19)24/h6-11,18,21H,5H2,1-4H3/t18-,21-/m1/s1.
What are the key properties of ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate?
ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate has a molecular weight of 426.42 g/mol, XLogP of 3.27, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R,3R)-4-oxo-3-(2,4,6-trimethoxyphenyl)-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate is sourced from PubChem (CID 96544767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).