anthra[3,2-g]quinoxaline-6,13-dione

C20H10N2O2 — CID 102264241

IUPACanthra[3,2-g]quinoxaline-6,13-dione
SMILESO=C1c2cc3ccccc3cc2C(=O)c2cc3nccnc3cc21
InChIInChI=1S/C20H10N2O2/c23-19-13-7-11-3-1-2-4-12(11)8-14(13)20(24)16-10-18-17(9-15(16)19)21-5-6-22-18/h1-10H
InChIKeyAWWPDLURIZPWNU-UHFFFAOYSA-N
MW310.31 g/mol
LogP3.56
Rot. Bonds

About anthra[3,2-g]quinoxaline-6,13-dione

anthra[3,2-g]quinoxaline-6,13-dione (PubChem CID 102264241) has the molecular formula C20H10N2O2 and a molecular weight of 310.31 g/mol. Its IUPAC name is anthra[3,2-g]quinoxaline-6,13-dione.

Molecular Properties

Compound Nameanthra[3,2-g]quinoxaline-6,13-dione
PubChem CID102264241
Molecular FormulaC20H10N2O2
Molecular Weight310.31 g/mol
Exact Mass310.07
IUPAC Nameanthra[3,2-g]quinoxaline-6,13-dione
SMILESO=C1c2cc3ccccc3cc2C(=O)c2cc3nccnc3cc21
InChIInChI=1S/C20H10N2O2/c23-19-13-7-11-3-1-2-4-12(11)8-14(13)20(24)16-10-18-17(9-15(16)19)21-5-6-22-18/h1-10H
InChIKeyAWWPDLURIZPWNU-UHFFFAOYSA-N
XLogP3.56
TPSA59.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of anthra[3,2-g]quinoxaline-6,13-dione?
The IUPAC name of anthra[3,2-g]quinoxaline-6,13-dione (CID 102264241) is anthra[3,2-g]quinoxaline-6,13-dione.
What is the SMILES notation for anthra[3,2-g]quinoxaline-6,13-dione?
The canonical SMILES for anthra[3,2-g]quinoxaline-6,13-dione is O=C1c2cc3ccccc3cc2C(=O)c2cc3nccnc3cc21.
What is the InChIKey of anthra[3,2-g]quinoxaline-6,13-dione?
The InChIKey is AWWPDLURIZPWNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H10N2O2/c23-19-13-7-11-3-1-2-4-12(11)8-14(13)20(24)16-10-18-17(9-15(16)19)21-5-6-22-18/h1-10H.
What are the key properties of anthra[3,2-g]quinoxaline-6,13-dione?
anthra[3,2-g]quinoxaline-6,13-dione has a molecular weight of 310.31 g/mol, XLogP of 3.56, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for anthra[3,2-g]quinoxaline-6,13-dione is sourced from PubChem (CID 102264241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).