2-oxidanylidene-2-[(3R)-2-oxidanylidene-1-phenyl-3H-indol-3-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[(3R)-2-oxidanylidene-1-phenyl-3H-indol-3-yl]ethanoic acid Openeye Name: 2-oxo-2-[(3R)-2-oxo-1-phenyl-indolin-3-yl]acetic acid CAS Name: 2-oxo-2-[(3R)-2-oxo-1-phenyl-3H-indol-3-yl]acetic acid IUPAC Name: 2-oxo-2-[(3R)-2-oxo-1-phenyl-3H-indol-3-yl]acetic acid Traditional Name: 2-keto-2-[(3R)-2-keto-1-phenyl-indolin-3-yl]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(C2=O)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3[C@@H](C2=O)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/h1-9,13H,(H,20,21)/t13-/m1/s1