Completing data — usually done within a minute
Basic information
- CAS
269733-57-5- Standard SMILES
CCOC=C1N=C(c2cccc3ccccc23)OC1=O- InChIKey
FZGYQJYINAEAEG-UHFFFAOYSA-N- Molecular formula
- C16H13NO3
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.08954328
Overview
a fluorescent label; structure in first source
Names & identifiers
- Preferred name
- 4-ethoxymethylene-2-(1)-naphthyl-5(4H)-oxazolone
- IUPAC
- 4-(ethoxymethylidene)-2-naphthalen-1-yl-1,3-oxazol-5-one
Names & synonyms
4-ethoxymethylene-2-(1)-naphthyl-5(4H)-oxazolone4-ethoxymethylene-2-[1]-naphthyl-5(4h)-oxazolonenaOx-OEtRefChem:2924894-ethoxymethylene-2-naphthalen-1-yl-4H-oxazol-5-oneSCHEMBL1067088DTXSID90326766(4Z)-4-(ethoxymethylidene)-2-(naphthalen-1-yl)-4,5-dihydro-1,3-oxazol-5-oneFZGYQJYINAEAEG-UHFFFAOYSA-N4-ethoxymethylene-2-naphthalene-1-yl-4H-oxazol-5-one4-(ethoxymethylidene)-2-(naphthalen-1-yl)-1,3-oxazol-5(4H)-one
Database identifiers
- CAS
269733-57-5- PubChem CID
- 356930
- DTXSID
DTXSID90326766
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 441
Related reactions
6 records
Compound notes
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