5,7-bis(phenylmethoxy)-4H-chromene

C23H20O3 — CID 25232853

IUPAC5,7-bis(phenylmethoxy)-4H-chromene
SMILESC1=COc2cc(OCc3ccccc3)cc(OCc3ccccc3)c2C1
InChIInChI=1S/C23H20O3/c1-3-8-18(9-4-1)16-25-20-14-22-21(12-7-13-24-22)23(15-20)26-17-19-10-5-2-6-11-19/h1-11,13-15H,12,16-17H2
InChIKeyPZXPLLQMWHPRLJ-UHFFFAOYSA-N
MW344.41 g/mol
LogP5.29
Rot. Bonds6

About 5,7-bis(phenylmethoxy)-4H-chromene

5,7-bis(phenylmethoxy)-4H-chromene (PubChem CID 25232853) has the molecular formula C23H20O3 and a molecular weight of 344.41 g/mol. Its IUPAC name is 5,7-bis(phenylmethoxy)-4H-chromene.

Molecular Properties

Compound Name5,7-bis(phenylmethoxy)-4H-chromene
PubChem CID25232853
Molecular FormulaC23H20O3
Molecular Weight344.41 g/mol
Exact Mass344.14
IUPAC Name5,7-bis(phenylmethoxy)-4H-chromene
SMILESC1=COc2cc(OCc3ccccc3)cc(OCc3ccccc3)c2C1
InChIInChI=1S/C23H20O3/c1-3-8-18(9-4-1)16-25-20-14-22-21(12-7-13-24-22)23(15-20)26-17-19-10-5-2-6-11-19/h1-11,13-15H,12,16-17H2
InChIKeyPZXPLLQMWHPRLJ-UHFFFAOYSA-N
XLogP5.29
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.41
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromene
CID 123448415
(2S,3S)-2-phenyl-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol
CID 67772487
3,5,7-tris(phenylmethoxy)-2H-chromene
CID 126510429
(2R,3S)-2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)-3,4-dihydro-2H-chromene
CID 11331634
3,5-bis(phenylmethoxy)benzoate
CID 6986896
2-hydroxy-4,6-bis(phenylmethoxy)benzaldehyde
CID 71406162
7-phenylmethoxy-8-prop-2-enyl-4H-chromene
CID 140967284
2-methyl-4,6-bis(phenylmethoxy)phenol
CID 11301646
2-methoxy-4,6-bis(phenylmethoxy)benzaldehyde
CID 10980954
2-methyl-4,6-bis(phenylmethoxy)benzaldehyde
CID 11359497
4-[2-[2,4-bis(phenylmethoxy)phenoxy]ethyl]morpholine
CID 130178723
7-benzyl-5-phenylmethoxy-3,4-dihydro-2H-chromene
CID 144528197

Frequently Asked Questions

What is the IUPAC name of 5,7-bis(phenylmethoxy)-4H-chromene?
The IUPAC name of 5,7-bis(phenylmethoxy)-4H-chromene (CID 25232853) is 5,7-bis(phenylmethoxy)-4H-chromene.
What is the SMILES notation for 5,7-bis(phenylmethoxy)-4H-chromene?
The canonical SMILES for 5,7-bis(phenylmethoxy)-4H-chromene is C1=COc2cc(OCc3ccccc3)cc(OCc3ccccc3)c2C1.
What is the InChIKey of 5,7-bis(phenylmethoxy)-4H-chromene?
The InChIKey is PZXPLLQMWHPRLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20O3/c1-3-8-18(9-4-1)16-25-20-14-22-21(12-7-13-24-22)23(15-20)26-17-19-10-5-2-6-11-19/h1-11,13-15H,12,16-17H2.
What are the key properties of 5,7-bis(phenylmethoxy)-4H-chromene?
5,7-bis(phenylmethoxy)-4H-chromene has a molecular weight of 344.41 g/mol, XLogP of 5.29, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-bis(phenylmethoxy)-4H-chromene is sourced from PubChem (CID 25232853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).