(2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one

C15H14O4 — CID 102473740

IUPAC(2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one
SMILESCc1cc2cc(O)cc(O)c2c2c1C(=O)C[C@@H](C)O2
InChIInChI=1S/C15H14O4/c1-7-3-9-5-10(16)6-12(18)14(9)15-13(7)11(17)4-8(2)19-15/h3,5-6,8,16,18H,4H2,1-2H3/t8-/m1/s1
InChIKeyLFEVSCCUJFVIFA-MRVPVSSYSA-N
MW258.27 g/mol
LogP2.91
Rot. Bonds

About (2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one

(2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one (PubChem CID 102473740) has the molecular formula C15H14O4 and a molecular weight of 258.27 g/mol. Its IUPAC name is (2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one.

Molecular Properties

Compound Name(2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one
PubChem CID102473740
Molecular FormulaC15H14O4
Molecular Weight258.27 g/mol
Exact Mass258.09
IUPAC Name(2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one
SMILESCc1cc2cc(O)cc(O)c2c2c1C(=O)C[C@@H](C)O2
InChIInChI=1S/C15H14O4/c1-7-3-9-5-10(16)6-12(18)14(9)15-13(7)11(17)4-8(2)19-15/h3,5-6,8,16,18H,4H2,1-2H3/t8-/m1/s1
InChIKeyLFEVSCCUJFVIFA-MRVPVSSYSA-N
XLogP2.91
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.27
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,5,7,8-tetramethyl-2,3-dihydrochromen-4-one
CID 43536410
5,7-dihydroxy-2-methyl-2,3-dihydrochromen-4-one;phenol
CID 162376835
(2R)-7-hydroxy-2,6,8-trimethyl-2,3-dihydrochromen-4-one
CID 52953388
5-hydroxy-4,8-dimethyl-7,8-dihydropyrano[3,2-g]chromene-2,6-dione;5-hydroxy-4,8-dimethyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione
CID 160888115
(4R,8R,18R,22R,26R)-12,14,30,32-tetrahydroxy-22-(hydroxymethyl)-4,8,18,26-tetramethyl-3,7,17,21,25-pentaoxatricyclo[26.4.0.010,15]dotriaconta-1(28),10(15),11,13,29,31-hexaene-2,6,16,20,24-pentone
CID 102193613
(2S)-2,7,8-trimethyl-2,3-dihydrochromen-4-one
CID 93105242
(2R)-5,7-dihydroxy-2-methyl-2,3-dihydro-1H-quinolin-4-one
CID 12903425
7-(3-amino-2-hydroxypropoxy)-2,5-dimethyl-2,3-dihydrochromen-4-one
CID 59761698
(2R)-8-bromo-5,6-difluoro-2-methyl-2,3-dihydrochromen-4-one
CID 164603577
(2S)-2-ethenyl-5,7-dihydroxy-2,3-dihydrochromen-4-one
CID 169174293
5,7-dihydroxy-1,2-dimethyl-2,3-dihydroquinolin-4-one
CID 134115337
2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
CID 11483087

Frequently Asked Questions

What is the IUPAC name of (2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one?
The IUPAC name of (2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one (CID 102473740) is (2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one.
What is the SMILES notation for (2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one?
The canonical SMILES for (2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one is Cc1cc2cc(O)cc(O)c2c2c1C(=O)C[C@@H](C)O2.
What is the InChIKey of (2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one?
The InChIKey is LFEVSCCUJFVIFA-MRVPVSSYSA-N. The full InChI is InChI=1S/C15H14O4/c1-7-3-9-5-10(16)6-12(18)14(9)15-13(7)11(17)4-8(2)19-15/h3,5-6,8,16,18H,4H2,1-2H3/t8-/m1/s1.
What are the key properties of (2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one?
(2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one has a molecular weight of 258.27 g/mol, XLogP of 2.91, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-8,10-dihydroxy-2,5-dimethyl-2,3-dihydrobenzo[h]chromen-4-one is sourced from PubChem (CID 102473740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).