methyl 6-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[4,3-c][1,2]oxazole-9-carboxylate

Systemtic Name: methyl 6-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[4,3-c][1,2]oxazole-9-carboxylate Openeye Name: methyl 6-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[4,3-c]isoxazole-9-carboxylate CAS Name: 6-methoxy-3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[4,3-c]isoxazole-9-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[4,3-c][1,2]oxazole-9-carboxylate Traditional Name: 6-methoxy-3,3a,4,9b-tetrahydro-1H-chromen[4,3-c]isoxazole-9-carboxylic acid methyl ester Formula: C13H15NO5 MolecularWeight: 265.2619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)OC)C3C(CO2)CON3

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)OC)C3C(CO2)CON3

InChI

InChI=1S/C13H15NO5/c1-16-9-4-3-8(13(15)17-2)10-11-7(6-19-14-11)5-18-12(9)10/h3-4,7,11,14H,5-6H2,1-2H3