| 2D Structure | |
| CID | 519442 |
| Target | / |
| IUPAC Name | 7-amino-4-(methoxymethyl)chromen-2-one |
| InChI | InChI=1S/C11H11NO3/c1-14-6-7-4-11(13)15-10-5-8(12)2-3-9(7)10/h2-5H,6,12H2,1H3 |
| InChI Key | QZZLLHOMMCKWIQ-UHFFFAOYSA-N |
| Canonical SMILES | COCC1=CC(=O)OC2=C1C=CC(=C2)N |
| Isomeric SMILES | COCC1=CC(=O)OC2=C1C=CC(=C2)N |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| synonyms | ['175205-10-4', '7-Amino-4-(methoxymethyl)-2H-chromen-2-one', '7-Amino-4-(methoxymethyl)coumarin', '7-amino-4-(methoxymethyl)chromen-2-one', '2H-1-Benzopyran-2-one, 7-amino-4-(methoxymethyl)-', '2H-1-Benzopyran-2-one,7-amino-4-(methoxymethyl)-', 'MFCD00068088', 'Maybridge1_007060', 'Oprea1_054029', 'SCHEMBL655278', '7-amino-4-methoxymethylcoumarin', 'HMS561I20', 'DTXSID10334025', 'STL510942', 'AKOS015854967', 'CCG-244503', 'PS-4551', 'SDCCGMLS-0066213.P001', 'XA179420', 'DB-044140', 'CS-0448451', '7-Amino-4-(methoxymethyl)-2H-chromen-2-one #'] |
From Pubchem