| Identification | Back Directory | [Name]
8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione | [CAS]
155270-98-7 | [Synonyms]
(E)-8-(3,4-diMethoxystyryl)-1,3-diethyl-1H-purine-2,6(3H,7H)-dione
(E)-8-(3,4-dimethoxystyryl)-1,3-diethyl-3,7-dihydro-1H-purin-2,6-dione
8-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione
(E)-8-[2-(3,4-diMethoxyphenyl)vinyl)-1,3-diethyl-3,7-dihydropurine-2,6-dione
(E)-8-[2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,7-dihydro-1H-purine-2,6-dione
8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
1H-Purine-2,6-dione, 8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro- | [Molecular Formula]
C19H22N4O4 | [MDL Number]
MFCD01757798 | [MOL File]
155270-98-7.mol | [Molecular Weight]
370.4 |
| Chemical Properties | Back Directory | [Melting point ]
267 °C(Solv: N,N-dimethylformamide (68-12-2)) | [Boiling point ]
612.9±65.0 °C(Predicted) | [density ]
1.280 | [pka]
7.98±0.70(Predicted) | [InChI]
InChI=1S/C19H22N4O4/c1-5-22-17-16(18(24)23(6-2)19(22)25)20-15(21-17)10-8-12-7-9-13(26-3)14(11-12)27-4/h7-11H,5-6H2,1-4H3,(H,20,21)/b10-8+ | [InChIKey]
IZFYJVITWLNDJA-CSKARUKUSA-N | [SMILES]
N1C2=C(N(CC)C(=O)N(CC)C2=O)NC=1/C=C/C1=CC=C(OC)C(OC)=C1 |
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