6-methylidenebenzo[c]chromen-4-ol

C14H10O2 — CID 167630894

IUPAC6-methylidenebenzo[c]chromen-4-ol
SMILESC=C1Oc2c(O)cccc2-c2ccccc21
InChIInChI=1S/C14H10O2/c1-9-10-5-2-3-6-11(10)12-7-4-8-13(15)14(12)16-9/h2-8,15H,1H2
InChIKeyNOCYWBQLOXOAKF-UHFFFAOYSA-N
MW210.23 g/mol
LogP3.42
Rot. Bonds

About 6-methylidenebenzo[c]chromen-4-ol

6-methylidenebenzo[c]chromen-4-ol (PubChem CID 167630894) has the molecular formula C14H10O2 and a molecular weight of 210.23 g/mol. Its IUPAC name is 6-methylidenebenzo[c]chromen-4-ol.

Molecular Properties

Compound Name6-methylidenebenzo[c]chromen-4-ol
PubChem CID167630894
Molecular FormulaC14H10O2
Molecular Weight210.23 g/mol
Exact Mass210.07
IUPAC Name6-methylidenebenzo[c]chromen-4-ol
SMILESC=C1Oc2c(O)cccc2-c2ccccc21
InChIInChI=1S/C14H10O2/c1-9-10-5-2-3-6-11(10)12-7-4-8-13(15)14(12)16-9/h2-8,15H,1H2
InChIKeyNOCYWBQLOXOAKF-UHFFFAOYSA-N
XLogP3.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-(4,5-dihydroxyxanthen-9-ylidene)xanthene-4,5-diol
CID 132552558
3-[2-(2,3-dihydroxyphenyl)phenyl]benzene-1,2-diol
CID 59253869
14-phenyltetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-ol
CID 13358152
3-[2-(2-hydroxyphenyl)phenyl]benzene-1,2-diol
CID 71046395
2-(2-methylidene-1,3,4-oxathiazol-5-yl)phenol
CID 135587730
2-[9-(2,6-dihydroxyphenyl)fluoren-9-yl]benzene-1,3-diol
CID 139891134
2-[2-[4-[2-(2-hydroxyphenyl)phenyl]phenyl]phenyl]phenol
CID 71519972
biphenylene;hydron
CID 173077542
2-methylidenechromen-4-ol
CID 143309921
12-phenyl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene
CID 129229617
(2Z)-2-[(2,3-dihydroxyphenyl)methylidene]-7-hydroxy-1-benzofuran-3-one
CID 155566112
2-(2-naphthalen-1-ylphenyl)phenol
CID 122204114

Frequently Asked Questions

What is the IUPAC name of 6-methylidenebenzo[c]chromen-4-ol?
The IUPAC name of 6-methylidenebenzo[c]chromen-4-ol (CID 167630894) is 6-methylidenebenzo[c]chromen-4-ol.
What is the SMILES notation for 6-methylidenebenzo[c]chromen-4-ol?
The canonical SMILES for 6-methylidenebenzo[c]chromen-4-ol is C=C1Oc2c(O)cccc2-c2ccccc21.
What is the InChIKey of 6-methylidenebenzo[c]chromen-4-ol?
The InChIKey is NOCYWBQLOXOAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O2/c1-9-10-5-2-3-6-11(10)12-7-4-8-13(15)14(12)16-9/h2-8,15H,1H2.
What are the key properties of 6-methylidenebenzo[c]chromen-4-ol?
6-methylidenebenzo[c]chromen-4-ol has a molecular weight of 210.23 g/mol, XLogP of 3.42, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidenebenzo[c]chromen-4-ol is sourced from PubChem (CID 167630894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).