2-oxidanylidene-2-(2-oxidanyl-1-phenyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(2-oxidanyl-1-phenyl-indol-3-yl)ethanoic acid Openeye Name: 2-(2-hydroxy-1-phenyl-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(2-hydroxy-1-phenyl-3-indolyl)-2-oxoacetic acid IUPAC Name: 2-(2-hydroxy-1-phenylindol-3-yl)-2-oxoacetic acid Traditional Name: 2-(2-hydroxy-1-phenyl-indol-3-yl)-2-keto-acetic acid Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2O)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2O)C(=O)C(=O)O

InChI

InChI=1S/C16H11NO4/c18-14(16(20)21)13-11-8-4-5-9-12(11)17(15(13)19)10-6-2-1-3-7-10/h1-9,19H,(H,20,21)