2-[4-[1-ethanoyl-3-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]-2-oxidanylidene-indol-3-yl]phenyl]ethanoate

Systemtic Name: 2-[4-[1-ethanoyl-3-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]-2-oxidanylidene-indol-3-yl]phenyl]ethanoate Openeye Name: 2-[4-[1-acetyl-3-[4-(2-oxido-2-oxo-ethyl)phenyl]-2-oxo-indolin-3-yl]phenyl]acetate CAS Name: 2-[4-[1-acetyl-3-[4-(2-oxido-2-oxoethyl)phenyl]-2-oxo-3-indolyl]phenyl]acetate IUPAC Name: 2-[4-[1-acetyl-3-[4-(2-oxido-2-oxoethyl)phenyl]-2-oxoindol-3-yl]phenyl]acetate Traditional Name: 2-[4-[1-acetyl-2-keto-3-[4-(2-keto-2-oxido-ethyl)phenyl]indolin-3-yl]phenyl]acetate Formula: C26H19NO6-2 MolecularWeight: 441.43216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)CC(=O)[O-])C4=CC=C(C=C4)CC(=O)[O-]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)CC(=O)[O-])C4=CC=C(C=C4)CC(=O)[O-]

InChI

InChI=1S/C26H21NO6/c1-16(28)27-22-5-3-2-4-21(22)26(25(27)33,19-10-6-17(7-11-19)14-23(29)30)20-12-8-18(9-13-20)15-24(31)32/h2-13H,14-15H2,1H3,(H,29,30)(H,31,32)/p-2