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

Systemtic Name: 2-oxidanylidene-2-[(3R)-2-oxidanylidene-1-phenyl-3H-indol-3-yl]ethanoate Openeye Name: 2-oxo-2-[(3R)-2-oxo-1-phenyl-indolin-3-yl]acetate CAS Name: 2-oxo-2-[(3R)-2-oxo-1-phenyl-3H-indol-3-yl]acetate IUPAC Name: 2-oxo-2-[(3R)-2-oxo-1-phenyl-3H-indol-3-yl]acetate Traditional Name: 2-keto-2-[(3R)-2-keto-1-phenyl-indolin-3-yl]acetate Formula: C16H10NO4- MolecularWeight: 280.2549

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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)/p-1/t13-/m1/s1