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Compound number: |
MolPort-043-210-028
|
IUPAC: |
1-(2-chlorophenyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-4-(naphthalen-1-yl)-2,5-dihydro-1H-pyrrol-2-one
|
IUPAC traditional: |
1-(2-chlorophenyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-4-(naphthalen-1-yl)-5H-pyrrol-2-one
|
SMILES: |
CCOc1cc(ccc1O)C1N(C(=O)C(O)=C1c1cccc2ccccc12)c1ccccc1Cl |c:16|
|
InChI key: |
YREPXICWFZKOKI-UHFFFAOYSA-N
|
Molecular formula: |
C28H22ClNO4
|
Molecular weight: | 471.94 |
Solubility: | not available |
|
Compound number: | MolPort-043-210-028 |
InChI: | 1S/C28H22ClNO4/c1-2-34-24-16-18(14-15-23(24)31)26-25(20-11-7-9-17-8-3-4-10-19(17)20)27(32)28(33)30(26)22-13-6-5-12-21(22)29/h3-16,26,31-32H,2H2,1H3 |
InChI key: | YREPXICWFZKOKI-UHFFFAOYSA-N |
Molecular formula: | C28H22ClNO4 |
Molecular weight: | 471.94 |