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Basic information
- CAS
416887-39-3- Standard SMILES
CCOc1ccc(NC2(c3ccccc3)C(=O)c3ccccc3C2=O)cc1- InChIKey
RHXKCUQUJAELAM-UHFFFAOYSA-N- Molecular formula
- C23H19NO3
- Average molar mass
- 357.409 g/mol
- Monoisotopic mass
- 357.13649347
Names & identifiers
- Preferred name
- 2-[(4-Ethoxyphenyl)amino]-2-phenyl-1H-indene-1,3(2H)-dione
- IUPAC
- 2-(4-Ethoxyanilino)-2-phenyl-1H-indene-1,3(2H)-dione
Database identifiers
- CAS
416887-39-3- PubChem CID
- 1363658
- DTXSID
DTXSID401194173
Related reactions
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Compound notes
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