5-bromanyl-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]-1-propyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-propyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-propylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]-1-propyl-oxindole Formula: C20H19BrN2O6 MolecularWeight: 463.27866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])O

InChI

InChI=1S/C20H19BrN2O6/c1-3-8-22-15-6-5-13(21)10-14(15)20(26,19(22)25)11-17(24)12-4-7-18(29-2)16(9-12)23(27)28/h4-7,9-10,26H,3,8,11H2,1-2H3