1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione

C16H12O6 — CID 25203826

IUPAC1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione
SMILESCOc1c(O)cc2c(c1O)C(=O)c1c(ccc(C)c1O)C2=O
InChIInChI=1S/C16H12O6/c1-6-3-4-7-10(12(6)18)14(20)11-8(13(7)19)5-9(17)16(22-2)15(11)21/h3-5,17-18,21H,1-2H3
InChIKeyHCRUWIGJIZVCAW-UHFFFAOYSA-N
MW300.27 g/mol
LogP1.90
Rot. Bonds1

About 1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione

1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione (PubChem CID 25203826) has the molecular formula C16H12O6 and a molecular weight of 300.27 g/mol. Its IUPAC name is 1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione.

Molecular Properties

Compound Name1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione
PubChem CID25203826
Molecular FormulaC16H12O6
Molecular Weight300.27 g/mol
Exact Mass300.06
IUPAC Name1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione
SMILESCOc1c(O)cc2c(c1O)C(=O)c1c(ccc(C)c1O)C2=O
InChIInChI=1S/C16H12O6/c1-6-3-4-7-10(12(6)18)14(20)11-8(13(7)19)5-9(17)16(22-2)15(11)21/h3-5,17-18,21H,1-2H3
InChIKeyHCRUWIGJIZVCAW-UHFFFAOYSA-N
XLogP1.90
TPSA104.06 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.27
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1,8-dihydroxy-2,7-dimethylanthracene-9,10-dione
CID 102067248
6,7-dihydroxy-1-methoxy-2-methylanthracene-9,10-dione
CID 86142829
2,8-dihydroxy-1,7-dimethoxy-3-methylanthracene-9,10-dione
CID 122196300
1,3,5,6-tetrahydroxy-2-(methoxymethoxy)anthracene-9,10-dione
CID 102138995
2-(5,7-dihydroxy-6-methoxy-3-methyl-4,9-dioxobenzo[f]isoindol-2-yl)benzamide
CID 139589415
3,8-dihydroxy-2,6-dimethoxy-1-methylanthracene-9,10-dione
CID 163064188
(2R)-6,8-dihydroxy-7-methoxy-2,3,3-trimethyl-2H-benzo[f][1]benzofuran-4,9-dione
CID 11208908
7-hydroxy-2-methoxy-1,6-dimethylanthracene-9,10-dione
CID 156783023
(6-acetyloxy-1-hydroxy-5-methoxy-7-methyl-9,10-dioxoanthracen-2-yl) acetate
CID 100997919
4,5,10-trihydroxy-9-methoxy-2-methylbenzo[a]fluoren-11-one
CID 141413725
2-hydroxy-1,3,7-trimethoxy-6-methylanthracene-9,10-dione
CID 163080913
3,6-dihydroxy-1,2,7,8-tetramethylanthracene-9,10-dione
CID 156580717

Frequently Asked Questions

What is the IUPAC name of 1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione?
The IUPAC name of 1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione (CID 25203826) is 1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione.
What is the SMILES notation for 1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione?
The canonical SMILES for 1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione is COc1c(O)cc2c(c1O)C(=O)c1c(ccc(C)c1O)C2=O.
What is the InChIKey of 1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione?
The InChIKey is HCRUWIGJIZVCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O6/c1-6-3-4-7-10(12(6)18)14(20)11-8(13(7)19)5-9(17)16(22-2)15(11)21/h3-5,17-18,21H,1-2H3.
What are the key properties of 1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione?
1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione has a molecular weight of 300.27 g/mol, XLogP of 1.90, 1 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione is sourced from PubChem (CID 25203826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).