ethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate

C24H19NO7 — CID 71754256

IUPACethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate
SMILESCCOC(=O)C1Oc2c(c(=O)oc3ccccc23)C1c1cc2ccc(OC)cc2[nH]c1=O
InChIInChI=1S/C24H19NO7/c1-3-30-24(28)21-18(15-10-12-8-9-13(29-2)11-16(12)25-22(15)26)19-20(32-21)14-6-4-5-7-17(14)31-23(19)27/h4-11,18,21H,3H2,1-2H3,(H,25,26)
InChIKeyYRGLOKCJCQXPLB-UHFFFAOYSA-N
MW433.42 g/mol
LogP3.10
Rot. Bonds4

About ethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate

ethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate (PubChem CID 71754256) has the molecular formula C24H19NO7 and a molecular weight of 433.42 g/mol. Its IUPAC name is ethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate.

Molecular Properties

Compound Nameethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate
PubChem CID71754256
Molecular FormulaC24H19NO7
Molecular Weight433.42 g/mol
Exact Mass433.12
IUPAC Nameethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate
SMILESCCOC(=O)C1Oc2c(c(=O)oc3ccccc23)C1c1cc2ccc(OC)cc2[nH]c1=O
InChIInChI=1S/C24H19NO7/c1-3-30-24(28)21-18(15-10-12-8-9-13(29-2)11-16(12)25-22(15)26)19-20(32-21)14-6-4-5-7-17(14)31-23(19)27/h4-11,18,21H,3H2,1-2H3,(H,25,26)
InChIKeyYRGLOKCJCQXPLB-UHFFFAOYSA-N
XLogP3.10
TPSA107.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.42
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate?
The IUPAC name of ethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate (CID 71754256) is ethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate.
What is the SMILES notation for ethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate?
The canonical SMILES for ethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate is CCOC(=O)C1Oc2c(c(=O)oc3ccccc23)C1c1cc2ccc(OC)cc2[nH]c1=O.
What is the InChIKey of ethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate?
The InChIKey is YRGLOKCJCQXPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO7/c1-3-30-24(28)21-18(15-10-12-8-9-13(29-2)11-16(12)25-22(15)26)19-20(32-21)14-6-4-5-7-17(14)31-23(19)27/h4-11,18,21H,3H2,1-2H3,(H,25,26).
What are the key properties of ethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate?
ethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate has a molecular weight of 433.42 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate is sourced from PubChem (CID 71754256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).