5-[2-(2,3-dimethyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[2-(2,3-dimethyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylic acid Openeye Name: 5-[2-(2,3-dimethylindolin-1-yl)-2-oxo-ethoxy]benzene-1,3-dicarboxylic acid CAS Name: 5-[2-(2,3-dimethyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[2-(2,3-dimethyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzene-1,3-dicarboxylic acid Traditional Name: 5-[2-(2,3-dimethylindolin-1-yl)-2-keto-ethoxy]isophthalic acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C(=O)COC3=CC(=CC(=C3)C(=O)O)C(=O)O)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C(=O)COC3=CC(=CC(=C3)C(=O)O)C(=O)O)C

InChI

InChI=1S/C20H19NO6/c1-11-12(2)21(17-6-4-3-5-16(11)17)18(22)10-27-15-8-13(19(23)24)7-14(9-15)20(25)26/h3-9,11-12H,10H2,1-2H3,(H,23,24)(H,25,26)