7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol

C19H18O3 — CID 154449904

IUPAC7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol
SMILESOc1cc(O)c2c(c1)OCC1=C2CCCC1c1ccccc1
InChIInChI=1S/C19H18O3/c20-13-9-17(21)19-15-8-4-7-14(12-5-2-1-3-6-12)16(15)11-22-18(19)10-13/h1-3,5-6,9-10,14,20-21H,4,7-8,11H2
InChIKeySNYYJACYWVNZLT-UHFFFAOYSA-N
MW294.35 g/mol
LogP4.21
Rot. Bonds1

About 7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol

7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol (PubChem CID 154449904) has the molecular formula C19H18O3 and a molecular weight of 294.35 g/mol. Its IUPAC name is 7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol.

Molecular Properties

Compound Name7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol
PubChem CID154449904
Molecular FormulaC19H18O3
Molecular Weight294.35 g/mol
Exact Mass294.13
IUPAC Name7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol
SMILESOc1cc(O)c2c(c1)OCC1=C2CCCC1c1ccccc1
InChIInChI=1S/C19H18O3/c20-13-9-17(21)19-15-8-4-7-14(12-5-2-1-3-6-12)16(15)11-22-18(19)10-13/h1-3,5-6,9-10,14,20-21H,4,7-8,11H2
InChIKeySNYYJACYWVNZLT-UHFFFAOYSA-N
XLogP4.21
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol?
The IUPAC name of 7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol (CID 154449904) is 7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol.
What is the SMILES notation for 7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol?
The canonical SMILES for 7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol is Oc1cc(O)c2c(c1)OCC1=C2CCCC1c1ccccc1.
What is the InChIKey of 7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol?
The InChIKey is SNYYJACYWVNZLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O3/c20-13-9-17(21)19-15-8-4-7-14(12-5-2-1-3-6-12)16(15)11-22-18(19)10-13/h1-3,5-6,9-10,14,20-21H,4,7-8,11H2.
What are the key properties of 7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol?
7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol has a molecular weight of 294.35 g/mol, XLogP of 4.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diol is sourced from PubChem (CID 154449904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).