(3S)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-[(4-nitrophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-[(4-nitrophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-nitrophenyl)methyl]indolin-2-one CAS Name: (3S)-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-1-[(4-nitrophenyl)methyl]-2-indolone IUPAC Name: (3S)-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-[(4-nitrophenyl)methyl]indol-2-one Traditional Name: (3S)-3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-1-(4-nitrobenzyl)oxindole Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])(CC(=O)C4=CC=CO4)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])(CC(=O)C4=CC=CO4)O

InChI

InChI=1S/C21H16N2O6/c24-18(19-6-3-11-29-19)12-21(26)16-4-1-2-5-17(16)22(20(21)25)13-14-7-9-15(10-8-14)23(27)28/h1-11,26H,12-13H2/t21-/m0/s1