2-(4-Methoxyphenyl)-1H-benz(de)isoquinoline-1,3(2H)-dione
2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione
Also Known As: Oprea1_427138|Oprea1_669549|N-(4-methoxyphenyl)-1,8-naphthalimide|2-(4-methoxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione|BAS 00295773|2-(4-Methoxy-phenyl)-benzo[de]isoquinoline-1,3-dione|2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione|2-(4-Methoxyphenyl)-1H-benz[de]isoquinoline-1,3(2H)-dione|F0303-0095|N-(4-Methoxyphenyl)naphthalene-1,8-dicarbimide|SR-01000397644-1|2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-quinone|2-(4-Methoxyphenyl)-2H-benzo[de]isoquinoline-1,3-dione|2-(p-methoxyphenyl)-2-aza-1H-phenalene-1,3(2H)-dione|1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-(4-methoxyphenyl)-|2-(4-Methoxyphenyl)-1H-benz(de)isoquinoline-1,3(2H)-dione|3-(4-METHOXYPHENYL)-3-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-1(13),5,7,9,11-PENTAENE-2,4-DIONE|3-(4-methoxyphenyl)-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione|3-(4-methoxyphenyl)-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione
| Molecular Formula | C19H13NO3 |
|---|---|
| Molecular Weight | 303.08954 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 303.08954 |
| Monoisotopic Mass | 303.08954 |
| Heavy Atoms | 23 |
| Complexity | 453.0 |
Chemical Identifiers
| CAS Number | 42340-32-9 |
|---|---|
| SMILES | COC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O |
| InChIKey | RUXPKYQZKBBXBF-UHFFFAOYSA-N |
Product Overview
2-(4-Methoxyphenyl)-1H-benz(de)isoquinoline-1,3(2H)-dione (CAS 42340-32-9), with molecular formula C19H13NO3 and molecular weight 303.08954 g/mol. IUPAC: 2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione.
2-(4-Methoxyphenyl)-1H-benz(de)isoquinoline-1,3(2H)-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
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