2-methyl-6H-indeno[2,1-b]chromen-11-one

C17H12O2 — CID 10776931

IUPAC2-methyl-6H-indeno[2,1-b]chromen-11-one
SMILESCc1ccc2oc3c(c(=O)c2c1)-c1ccccc1C3
InChIInChI=1S/C17H12O2/c1-10-6-7-14-13(8-10)17(18)16-12-5-3-2-4-11(12)9-15(16)19-14/h2-8H,9H2,1H3
InChIKeyMRVLOWHWNIGLAT-UHFFFAOYSA-N
MW248.28 g/mol
LogP3.67
Rot. Bonds

About 2-methyl-6H-indeno[2,1-b]chromen-11-one

2-methyl-6H-indeno[2,1-b]chromen-11-one (PubChem CID 10776931) has the molecular formula C17H12O2 and a molecular weight of 248.28 g/mol. Its IUPAC name is 2-methyl-6H-indeno[2,1-b]chromen-11-one.

Molecular Properties

Compound Name2-methyl-6H-indeno[2,1-b]chromen-11-one
PubChem CID10776931
Molecular FormulaC17H12O2
Molecular Weight248.28 g/mol
Exact Mass248.08
IUPAC Name2-methyl-6H-indeno[2,1-b]chromen-11-one
SMILESCc1ccc2oc3c(c(=O)c2c1)-c1ccccc1C3
InChIInChI=1S/C17H12O2/c1-10-6-7-14-13(8-10)17(18)16-12-5-3-2-4-11(12)9-15(16)19-14/h2-8H,9H2,1H3
InChIKeyMRVLOWHWNIGLAT-UHFFFAOYSA-N
XLogP3.67
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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3-iodo-6-methyl-2-phenylchromen-4-one
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9,24-dimethyl-5,28-dioxa-3,30-diazaheptacyclo[16.12.0.02,15.04,13.06,11.020,29.022,27]triaconta-1(30),2,4(13),6(11),7,9,14,18,20(29),22(27),23,25-dodecaene-12,21-dione
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2-bromo-7-methylxanthen-9-one;ethane
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CID 11499910
13-methyl-8,12-dioxatetracyclo[7.6.0.02,7.011,15]pentadeca-1(9),2,4,6,11(15),13-hexaene
CID 58931547
6-methyl-2-propan-2-ylchromen-4-one
CID 170985483
20-[3-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-16-oxapentacyclo[13.7.0.02,7.08,13.017,22]docosa-1(15),2,4,6,8,10,12,17(22),18,20-decaene
CID 144703545

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6H-indeno[2,1-b]chromen-11-one?
The IUPAC name of 2-methyl-6H-indeno[2,1-b]chromen-11-one (CID 10776931) is 2-methyl-6H-indeno[2,1-b]chromen-11-one.
What is the SMILES notation for 2-methyl-6H-indeno[2,1-b]chromen-11-one?
The canonical SMILES for 2-methyl-6H-indeno[2,1-b]chromen-11-one is Cc1ccc2oc3c(c(=O)c2c1)-c1ccccc1C3.
What is the InChIKey of 2-methyl-6H-indeno[2,1-b]chromen-11-one?
The InChIKey is MRVLOWHWNIGLAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12O2/c1-10-6-7-14-13(8-10)17(18)16-12-5-3-2-4-11(12)9-15(16)19-14/h2-8H,9H2,1H3.
What are the key properties of 2-methyl-6H-indeno[2,1-b]chromen-11-one?
2-methyl-6H-indeno[2,1-b]chromen-11-one has a molecular weight of 248.28 g/mol, XLogP of 3.67, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6H-indeno[2,1-b]chromen-11-one is sourced from PubChem (CID 10776931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).