6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol

C18H20O3 — CID 10016731

IUPAC6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol
SMILESCCC1Oc2c(ccc(O)c2C)-c2c(C)cc(O)c(C)c21
InChIInChI=1S/C18H20O3/c1-5-15-17-10(3)14(20)8-9(2)16(17)12-6-7-13(19)11(4)18(12)21-15/h6-8,15,19-20H,5H2,1-4H3
InChIKeyVIDLZOFQQMUWMT-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.53
Rot. Bonds1

About 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol

6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol (PubChem CID 10016731) has the molecular formula C18H20O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol.

Molecular Properties

Compound Name6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol
PubChem CID10016731
Molecular FormulaC18H20O3
Molecular Weight284.36 g/mol
Exact Mass284.14
IUPAC Name6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol
SMILESCCC1Oc2c(ccc(O)c2C)-c2c(C)cc(O)c(C)c21
InChIInChI=1S/C18H20O3/c1-5-15-17-10(3)14(20)8-9(2)16(17)12-6-7-13(19)11(4)18(12)21-15/h6-8,15,19-20H,5H2,1-4H3
InChIKeyVIDLZOFQQMUWMT-UHFFFAOYSA-N
XLogP4.53
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol?
The IUPAC name of 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol (CID 10016731) is 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol.
What is the SMILES notation for 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol?
The canonical SMILES for 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol is CCC1Oc2c(ccc(O)c2C)-c2c(C)cc(O)c(C)c21.
What is the InChIKey of 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol?
The InChIKey is VIDLZOFQQMUWMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O3/c1-5-15-17-10(3)14(20)8-9(2)16(17)12-6-7-13(19)11(4)18(12)21-15/h6-8,15,19-20H,5H2,1-4H3.
What are the key properties of 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol?
6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol has a molecular weight of 284.36 g/mol, XLogP of 4.53, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol is sourced from PubChem (CID 10016731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).