(2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione

C27H18O8 — CID 176586158

IUPAC(2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione
SMILESO=C1CC(c2ccc3c(c2)OCO3)c2c(ccc3c2O/C(=C/c2ccc4c(c2)OCCO4)C3=O)O1
InChIInChI=1S/C27H18O8/c28-24-12-17(15-2-5-19-22(11-15)33-13-32-19)25-20(34-24)6-3-16-26(29)23(35-27(16)25)10-14-1-4-18-21(9-14)31-8-7-30-18/h1-6,9-11,17H,7-8,12-13H2/b23-10+
InChIKeyVWEGDNUXFOJLOT-AUEPDCJTSA-N
MW470.43 g/mol
LogP4.24
Rot. Bonds2

About (2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione

(2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione (PubChem CID 176586158) has the molecular formula C27H18O8 and a molecular weight of 470.43 g/mol. Its IUPAC name is (2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione.

Molecular Properties

Compound Name(2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione
PubChem CID176586158
Molecular FormulaC27H18O8
Molecular Weight470.43 g/mol
Exact Mass470.10
IUPAC Name(2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione
SMILESO=C1CC(c2ccc3c(c2)OCO3)c2c(ccc3c2O/C(=C/c2ccc4c(c2)OCCO4)C3=O)O1
InChIInChI=1S/C27H18O8/c28-24-12-17(15-2-5-19-22(11-15)33-13-32-19)25-20(34-24)6-3-16-26(29)23(35-27(16)25)10-14-1-4-18-21(9-14)31-8-7-30-18/h1-6,9-11,17H,7-8,12-13H2/b23-10+
InChIKeyVWEGDNUXFOJLOT-AUEPDCJTSA-N
XLogP4.24
TPSA89.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.43
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione?
The IUPAC name of (2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione (CID 176586158) is (2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione.
What is the SMILES notation for (2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione?
The canonical SMILES for (2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione is O=C1CC(c2ccc3c(c2)OCO3)c2c(ccc3c2O/C(=C/c2ccc4c(c2)OCCO4)C3=O)O1.
What is the InChIKey of (2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione?
The InChIKey is VWEGDNUXFOJLOT-AUEPDCJTSA-N. The full InChI is InChI=1S/C27H18O8/c28-24-12-17(15-2-5-19-22(11-15)33-13-32-19)25-20(34-24)6-3-16-26(29)23(35-27(16)25)10-14-1-4-18-21(9-14)31-8-7-30-18/h1-6,9-11,17H,7-8,12-13H2/b23-10+.
What are the key properties of (2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione?
(2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione has a molecular weight of 470.43 g/mol, XLogP of 4.24, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-9-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione is sourced from PubChem (CID 176586158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).