6-ethyl-11-phenylindeno[1,2-c]chromene

C24H18O — CID 135026669

IUPAC6-ethyl-11-phenylindeno[1,2-c]chromene
SMILESCCc1oc2ccccc2c2c(-c3ccccc3)c3ccccc3c1-2
InChIInChI=1S/C24H18O/c1-2-20-23-18-13-7-6-12-17(18)22(16-10-4-3-5-11-16)24(23)19-14-8-9-15-21(19)25-20/h3-15H,2H2,1H3
InChIKeySKGRJVWLMMZNOX-UHFFFAOYSA-N
MW322.41 g/mol
LogP6.92
Rot. Bonds2

About 6-ethyl-11-phenylindeno[1,2-c]chromene

6-ethyl-11-phenylindeno[1,2-c]chromene (PubChem CID 135026669) has the molecular formula C24H18O and a molecular weight of 322.41 g/mol. Its IUPAC name is 6-ethyl-11-phenylindeno[1,2-c]chromene.

Molecular Properties

Compound Name6-ethyl-11-phenylindeno[1,2-c]chromene
PubChem CID135026669
Molecular FormulaC24H18O
Molecular Weight322.41 g/mol
Exact Mass322.14
IUPAC Name6-ethyl-11-phenylindeno[1,2-c]chromene
SMILESCCc1oc2ccccc2c2c(-c3ccccc3)c3ccccc3c1-2
InChIInChI=1S/C24H18O/c1-2-20-23-18-13-7-6-12-17(18)22(16-10-4-3-5-11-16)24(23)19-14-8-9-15-21(19)25-20/h3-15H,2H2,1H3
InChIKeySKGRJVWLMMZNOX-UHFFFAOYSA-N
XLogP6.92
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.41
LogP ≤ 56.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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2-ethyl-3-(4-fluorophenyl)chromen-4-one
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4-(3-phenyl-1-benzofuran-2-yl)butan-2-one
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6,11-bis(4-methylphenyl)indeno[1,2-c]chromene
CID 71490854
N-[(2-ethyl-1-benzofuran-3-yl)methyl]aniline
CID 43665972
CID 59413465
CID 59413465
4-(2-ethyl-1-benzofuran-3-yl)-3-methylaniline
CID 62956805
bis[3-chloro-2-(2-ethyl-1-benzofuran-3-yl)-4-hydroxyphenyl]methanone
CID 54365697
2-(2-ethyl-1-benzofuran-3-yl)-5-fluoroaniline
CID 62957680
3-diethoxyphosphoryl-4-phenylchromen-2-one
CID 102142153
2-ethyl-3-phenyl-5-prop-1-ynylchromen-4-one
CID 145057403
2-(2-ethyl-3-phenyl-1-benzofuran-7-yl)acetic acid
CID 3016357

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-11-phenylindeno[1,2-c]chromene?
The IUPAC name of 6-ethyl-11-phenylindeno[1,2-c]chromene (CID 135026669) is 6-ethyl-11-phenylindeno[1,2-c]chromene.
What is the SMILES notation for 6-ethyl-11-phenylindeno[1,2-c]chromene?
The canonical SMILES for 6-ethyl-11-phenylindeno[1,2-c]chromene is CCc1oc2ccccc2c2c(-c3ccccc3)c3ccccc3c1-2.
What is the InChIKey of 6-ethyl-11-phenylindeno[1,2-c]chromene?
The InChIKey is SKGRJVWLMMZNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18O/c1-2-20-23-18-13-7-6-12-17(18)22(16-10-4-3-5-11-16)24(23)19-14-8-9-15-21(19)25-20/h3-15H,2H2,1H3.
What are the key properties of 6-ethyl-11-phenylindeno[1,2-c]chromene?
6-ethyl-11-phenylindeno[1,2-c]chromene has a molecular weight of 322.41 g/mol, XLogP of 6.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-11-phenylindeno[1,2-c]chromene is sourced from PubChem (CID 135026669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).