1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione

C16H12O5 — CID 10639

IUPAC1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione
SMILESCOc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=O
InChIInChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3
InChIKeyFFWOKTFYGVYKIR-UHFFFAOYSA-N
MW284.27 g/mol
LogP2.19
Rot. Bonds1

About 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione

1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione (PubChem CID 10639) has the molecular formula C16H12O5 and a molecular weight of 284.27 g/mol. Its IUPAC name is 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione.

Molecular Properties

Compound Name1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione
PubChem CID10639
Molecular FormulaC16H12O5
Molecular Weight284.27 g/mol
Exact Mass284.07
IUPAC Name1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione
SMILESCOc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=O
InChIInChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3
InChIKeyFFWOKTFYGVYKIR-UHFFFAOYSA-N
XLogP2.19
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Chrysophanol
CID 10208
Genistein
CID 5280961
2-Hydroxy-4-methoxybenzophenone
CID 4632
Emodin
CID 3220
Formononetin
CID 5280378
Daidzein
CID 5281708
Biochanin A
CID 5280373
Glycitein
CID 5317750
Mangostin
CID 5281650
Diacerein
CID 26248
Calycosin
CID 5280448
Atraric Acid
CID 78435

Frequently Asked Questions

What is the IUPAC name of 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione?
The IUPAC name of 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione (CID 10639) is 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione.
What is the SMILES notation for 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione?
The canonical SMILES for 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione is COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=O.
What is the InChIKey of 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione?
The InChIKey is FFWOKTFYGVYKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3.
What are the key properties of 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione?
1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione has a molecular weight of 284.27 g/mol, XLogP of 2.19, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione is sourced from PubChem (CID 10639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).