1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione

C16H12O5 — CID 162876842

IUPAC1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione
SMILESCOc1cc2c(cc1C)C(=O)c1c(O)cc(O)cc1C2=O
InChIInChI=1S/C16H12O5/c1-7-3-9-10(6-13(7)21-2)15(19)11-4-8(17)5-12(18)14(11)16(9)20/h3-6,17-18H,1-2H3
InChIKeyMVPDGALUEVCVTB-UHFFFAOYSA-N
MW284.27 g/mol
LogP2.19
Rot. Bonds1

About 1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione

1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione (PubChem CID 162876842) has the molecular formula C16H12O5 and a molecular weight of 284.27 g/mol. Its IUPAC name is 1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione.

Molecular Properties

Compound Name1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione
PubChem CID162876842
Molecular FormulaC16H12O5
Molecular Weight284.27 g/mol
Exact Mass284.07
IUPAC Name1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione
SMILESCOc1cc2c(cc1C)C(=O)c1c(O)cc(O)cc1C2=O
InChIInChI=1S/C16H12O5/c1-7-3-9-10(6-13(7)21-2)15(19)11-4-8(17)5-12(18)14(11)16(9)20/h3-6,17-18H,1-2H3
InChIKeyMVPDGALUEVCVTB-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

2-hydroxy-1,3,7-trimethoxy-6-methylanthracene-9,10-dione
CID 163080913
2,8-dihydroxy-1-(7-hydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen-2-yl)-6-methoxy-3-methylanthracene-9,10-dione
CID 71481936
2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol
CID 132572459
7-hydroxy-2-methoxy-1,6-dimethylanthracene-9,10-dione
CID 156783023
5,7-dihydroxy-2-methoxynaphthalene-1,4-dione
CID 71713819
7-[(1R,2S)-1,2-dihydroxypropyl]-1,3,6-trihydroxyanthracene-9,10-dione
CID 170989098
7,9-dihydroxy-4-methoxy-2-phenylbenzo[g]quinoline-5,10-dione
CID 10569653
1,3,5-trihydroxyanthracene-9,10-dione
CID 11265324
8-hydroxy-6-methoxybenzo[f][2]benzofuran-4,9-dione
CID 70686001
methyl 3,6,8-trihydroxy-4-methoxy-1-methyl-9,10-dioxoanthracene-2-carboxylate
CID 46201084
7-methoxy-6-methyl-1-nitroanthracene-9,10-dione
CID 134936765
5,7-dihydroxy-3-methoxy-2-phenylnaphthalene-1,4-dione
CID 163003257

Frequently Asked Questions

What is the IUPAC name of 1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione?
The IUPAC name of 1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione (CID 162876842) is 1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione.
What is the SMILES notation for 1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione?
The canonical SMILES for 1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione is COc1cc2c(cc1C)C(=O)c1c(O)cc(O)cc1C2=O.
What is the InChIKey of 1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione?
The InChIKey is MVPDGALUEVCVTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O5/c1-7-3-9-10(6-13(7)21-2)15(19)11-4-8(17)5-12(18)14(11)16(9)20/h3-6,17-18H,1-2H3.
What are the key properties of 1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione?
1,3-dihydroxy-6-methoxy-7-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 1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione is sourced from PubChem (CID 162876842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).