2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrol-2-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrol-2-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrol-2-yl]-2-oxo-acetic acid CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolyl]-2-oxoacetic acid IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrol-2-yl]-2-oxoacetic acid Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrol-2-yl]-2-keto-acetic acid Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C=CC=C3C(=O)C(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C=CC=C3C(=O)C(=O)O

InChI

InChI=1S/C14H11NO5/c16-13(14(17)18)10-2-1-5-15(10)9-3-4-11-12(8-9)20-7-6-19-11/h1-5,8H,6-7H2,(H,17,18)