6-(4-methoxyphenyl)-6H-benzo[c]chromene

C20H16O2 — CID 86088499

IUPAC6-(4-methoxyphenyl)-6H-benzo[c]chromene
SMILESCOc1ccc(C2Oc3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C20H16O2/c1-21-15-12-10-14(11-13-15)20-18-8-3-2-6-16(18)17-7-4-5-9-19(17)22-20/h2-13,20H,1H3
InChIKeyGKLPSVHRBCOOTD-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.84
Rot. Bonds2

About 6-(4-methoxyphenyl)-6H-benzo[c]chromene

6-(4-methoxyphenyl)-6H-benzo[c]chromene (PubChem CID 86088499) has the molecular formula C20H16O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-6H-benzo[c]chromene.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-6H-benzo[c]chromene
PubChem CID86088499
Molecular FormulaC20H16O2
Molecular Weight288.35 g/mol
Exact Mass288.12
IUPAC Name6-(4-methoxyphenyl)-6H-benzo[c]chromene
SMILESCOc1ccc(C2Oc3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C20H16O2/c1-21-15-12-10-14(11-13-15)20-18-8-3-2-6-16(18)17-7-4-5-9-19(17)22-20/h2-13,20H,1H3
InChIKeyGKLPSVHRBCOOTD-UHFFFAOYSA-N
XLogP4.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-6H-benzo[c]chromene?
The IUPAC name of 6-(4-methoxyphenyl)-6H-benzo[c]chromene (CID 86088499) is 6-(4-methoxyphenyl)-6H-benzo[c]chromene.
What is the SMILES notation for 6-(4-methoxyphenyl)-6H-benzo[c]chromene?
The canonical SMILES for 6-(4-methoxyphenyl)-6H-benzo[c]chromene is COc1ccc(C2Oc3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-6H-benzo[c]chromene?
The InChIKey is GKLPSVHRBCOOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O2/c1-21-15-12-10-14(11-13-15)20-18-8-3-2-6-16(18)17-7-4-5-9-19(17)22-20/h2-13,20H,1H3.
What are the key properties of 6-(4-methoxyphenyl)-6H-benzo[c]chromene?
6-(4-methoxyphenyl)-6H-benzo[c]chromene has a molecular weight of 288.35 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-6H-benzo[c]chromene is sourced from PubChem (CID 86088499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).