1-(2,3-dimethoxy-4-oxidanyl-pyrrol-1-yl)ethanone

Systemtic Name: 1-(2,3-dimethoxy-4-oxidanyl-pyrrol-1-yl)ethanone Openeye Name: 1-(4-hydroxy-2,3-dimethoxy-pyrrol-1-yl)ethanone CAS Name: 1-(4-hydroxy-2,3-dimethoxy-1-pyrrolyl)ethanone IUPAC Name: 1-(4-hydroxy-2,3-dimethoxypyrrol-1-yl)ethanone Traditional Name: 1-(4-hydroxy-2,3-dimethoxy-pyrrol-1-yl)ethanone Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=C1OC)OC)O

Isomeric SMILES

CC(=O)N1C=C(C(=C1OC)OC)O

InChI

InChI=1S/C8H11NO4/c1-5(10)9-4-6(11)7(12-2)8(9)13-3/h4,11H,1-3H3