[4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate

C24H22O10 — CID 5064558

IUPAC[4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate
SMILESCOc1cc(C2OC(=O)C3C(c4ccc(OC(C)=O)c(OC)c4)OC(=O)C23)ccc1OC(C)=O
InChIInChI=1S/C24H22O10/c1-11(25)31-15-7-5-13(9-17(15)29-3)21-19-20(24(28)33-21)22(34-23(19)27)14-6-8-16(32-12(2)26)18(10-14)30-4/h5-10,19-22H,1-4H3
InChIKeyTZUOQQNNRRRFIM-UHFFFAOYSA-N
MW470.43 g/mol
LogP2.68
Rot. Bonds6

About [4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate

[4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate (PubChem CID 5064558) has the molecular formula C24H22O10 and a molecular weight of 470.43 g/mol. Its IUPAC name is [4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate.

Molecular Properties

Compound Name[4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate
PubChem CID5064558
Molecular FormulaC24H22O10
Molecular Weight470.43 g/mol
Exact Mass470.12
IUPAC Name[4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate
SMILESCOc1cc(C2OC(=O)C3C(c4ccc(OC(C)=O)c(OC)c4)OC(=O)C23)ccc1OC(C)=O
InChIInChI=1S/C24H22O10/c1-11(25)31-15-7-5-13(9-17(15)29-3)21-19-20(24(28)33-21)22(34-23(19)27)14-6-8-16(32-12(2)26)18(10-14)30-4/h5-10,19-22H,1-4H3
InChIKeyTZUOQQNNRRRFIM-UHFFFAOYSA-N
XLogP2.68
TPSA123.66 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.43
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate?
The IUPAC name of [4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate (CID 5064558) is [4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate.
What is the SMILES notation for [4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate?
The canonical SMILES for [4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate is COc1cc(C2OC(=O)C3C(c4ccc(OC(C)=O)c(OC)c4)OC(=O)C23)ccc1OC(C)=O.
What is the InChIKey of [4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate?
The InChIKey is TZUOQQNNRRRFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22O10/c1-11(25)31-15-7-5-13(9-17(15)29-3)21-19-20(24(28)33-21)22(34-23(19)27)14-6-8-16(32-12(2)26)18(10-14)30-4/h5-10,19-22H,1-4H3.
What are the key properties of [4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate?
[4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate has a molecular weight of 470.43 g/mol, XLogP of 2.68, 6 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(4-acetyloxy-3-methoxyphenyl)-3,6-dioxo-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl] acetate is sourced from PubChem (CID 5064558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).