4,10-dimethyl-6H-benzo[c]chromene-3,8-diol

C15H14O3 — CID 10399473

IUPAC4,10-dimethyl-6H-benzo[c]chromene-3,8-diol
SMILESCc1cc(O)cc2c1-c1ccc(O)c(C)c1OC2
InChIInChI=1S/C15H14O3/c1-8-5-11(16)6-10-7-18-15-9(2)13(17)4-3-12(15)14(8)10/h3-6,16-17H,7H2,1-2H3
InChIKeyUUVHCOKGCFXIER-UHFFFAOYSA-N
MW242.27 g/mol
LogP3.27
Rot. Bonds

About 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol

4,10-dimethyl-6H-benzo[c]chromene-3,8-diol (PubChem CID 10399473) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol.

Molecular Properties

Compound Name4,10-dimethyl-6H-benzo[c]chromene-3,8-diol
PubChem CID10399473
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name4,10-dimethyl-6H-benzo[c]chromene-3,8-diol
SMILESCc1cc(O)cc2c1-c1ccc(O)c(C)c1OC2
InChIInChI=1S/C15H14O3/c1-8-5-11(16)6-10-7-18-15-9(2)13(17)4-3-12(15)14(8)10/h3-6,16-17H,7H2,1-2H3
InChIKeyUUVHCOKGCFXIER-UHFFFAOYSA-N
XLogP3.27
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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Delta-8-Tetrahydrocannabinol
CID 638026
Glabridin
CID 124052
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Tetrahydrocannabivarin
CID 93147
Epigallocatechin
CID 72277
4',7-Dihydroxy-3,4-dihydroisoflavone
CID 382975
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
CID 1203

Frequently Asked Questions

What is the IUPAC name of 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol?
The IUPAC name of 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol (CID 10399473) is 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol.
What is the SMILES notation for 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol?
The canonical SMILES for 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol is Cc1cc(O)cc2c1-c1ccc(O)c(C)c1OC2.
What is the InChIKey of 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol?
The InChIKey is UUVHCOKGCFXIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-8-5-11(16)6-10-7-18-15-9(2)13(17)4-3-12(15)14(8)10/h3-6,16-17H,7H2,1-2H3.
What are the key properties of 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol?
4,10-dimethyl-6H-benzo[c]chromene-3,8-diol has a molecular weight of 242.27 g/mol, XLogP of 3.27, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol is sourced from PubChem (CID 10399473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).