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7,8-dimethoxy-4,10b-dihydro-3H-[1,3]oxazino[2,3-a]isoindole-2,6-dione
7,8-dimethoxy-4,10b-dihydro-3H-[1,3]oxazino[2,3-a]isoindole-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3N(C2=O)CCC(=O)O3)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3N(C2=O)CCC(=O)O3)OC
InChI
InChI=1S/C13H13NO5/c1-17-8-4-3-7-10(11(8)18-2)12(16)14-6-5-9(15)19-13(7)14/h3-4,13H,5-6H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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