2-(1-$l^{1}-oxidanyl-3-oxidanylidene-2-phenyl-indol-2-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(1-$l^{1}-oxidanyl-3-oxidanylidene-2-phenyl-indol-2-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(1-$l^{1}-oxidanyl-3-oxo-2-phenyl-indolin-2-yl)-2-phenyl-acetic acid CAS Name: 2-(1-$l^{1}-oxidanyl-3-oxo-2-phenyl-2-indolyl)-2-phenylacetic acid IUPAC Name: 2-(1-$l^{1}-oxidanyl-3-oxo-2-phenylindol-2-yl)-2-phenylacetic acid Traditional Name: 2-(3-keto-1-$l^{1}-oxidanyl-2-phenyl-indolin-2-yl)-2-phenyl-acetic acid Formula: C22H16NO4 MolecularWeight: 358.36674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)C2(C(=O)C3=CC=CC=C3N2[O])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)C2(C(=O)C3=CC=CC=C3N2[O])C4=CC=CC=C4

InChI

InChI=1S/C22H16NO4/c24-20-17-13-7-8-14-18(17)23(27)22(20,16-11-5-2-6-12-16)19(21(25)26)15-9-3-1-4-10-15/h1-14,19H,(H,25,26)