Identification
Name |
2-[6-Methyl-5-[(Z)-3-Phenylprop-2-Enoyl]-[1,3]Dioxolo[4,5-f]Indol-7-Yl]Acetic Acid |
Synonyms |
2-[6-Methyl-5-[(Z)-1-Oxo-3-Phenylprop-2-Enyl]-[1,3]Dioxolo[4,5-F]Indol-7-Yl]Acetic Acid; 2-[6-Methyl-5-[(Z)-3-Phenylacryloyl]-[1,3]Dioxolo[4,5-F]Indol-7-Yl]Acetic Acid; 2-[6-Methyl-5-[(Z)-3-Phenylprop-2-Enoyl]-[1,3]Dioxolo[4,5-F]Indol-7-Yl]Ethanoic Acid |
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Molecular Structure |
![CAS#: 37646-31-4, 2-[6-Methyl-5-[(Z)-3-Phenylprop-2-Enoyl]-[1,3]Dioxolo[4,5-f]Indol-7-Yl]Acetic Acid](/moreStructures/37646-31-4.gif) |
Molecular Formula |
C21H17NO5 |
Molecular Weight |
363.37 |
CAS Registry Number |
37646-31-4 |
SMILES |
C1=C4C(=CC2=C1C(=C([N]2C(\C=C/C3=CC=CC=C3)=O)C)CC(O)=O)OCO4 |
InChI |
1S/C21H17NO5/c1-13-15(10-21(24)25)16-9-18-19(27-12-26-18)11-17(16)22(13)20(23)8-7-14-5-3-2-4-6-14/h2-9,11H,10,12H2,1H3,(H,24,25)/b8-7- |
InChIKey |
BAOWVODWXXCRBH-FPLPWBNLSA-N |
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