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

C17H18O3 — CID 10061675

IUPAC4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol
SMILESCc1cc(O)c(C)c2c1-c1ccc(O)c(C)c1OC2C
InChIInChI=1S/C17H18O3/c1-8-7-14(19)9(2)16-11(4)20-17-10(3)13(18)6-5-12(17)15(8)16/h5-7,11,18-19H,1-4H3
InChIKeyNXVCUJCNTBPNSZ-UHFFFAOYSA-N
MW270.33 g/mol
LogP4.14
Rot. Bonds

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

4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol (PubChem CID 10061675) has the molecular formula C17H18O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol.

Molecular Properties

Compound Name4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol
PubChem CID10061675
Molecular FormulaC17H18O3
Molecular Weight270.33 g/mol
Exact Mass270.13
IUPAC Name4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol
SMILESCc1cc(O)c(C)c2c1-c1ccc(O)c(C)c1OC2C
InChIInChI=1S/C17H18O3/c1-8-7-14(19)9(2)16-11(4)20-17-10(3)13(18)6-5-12(17)15(8)16/h5-7,11,18-19H,1-4H3
InChIKeyNXVCUJCNTBPNSZ-UHFFFAOYSA-N
XLogP4.14
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol?
The IUPAC name of 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol (CID 10061675) is 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol.
What is the SMILES notation for 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol?
The canonical SMILES for 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol is Cc1cc(O)c(C)c2c1-c1ccc(O)c(C)c1OC2C.
What is the InChIKey of 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol?
The InChIKey is NXVCUJCNTBPNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O3/c1-8-7-14(19)9(2)16-11(4)20-17-10(3)13(18)6-5-12(17)15(8)16/h5-7,11,18-19H,1-4H3.
What are the key properties of 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol?
4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol has a molecular weight of 270.33 g/mol, XLogP of 4.14, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol is sourced from PubChem (CID 10061675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).