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

Systemtic Name: (3R)-5-bromanyl-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]-1-prop-2-ynyl-indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-prop-2-ynyl-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-prop-2-ynylindol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]-1-propargyl-oxindole Formula: C20H15BrN2O6 MolecularWeight: 459.2469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC#C)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC#C)O)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrN2O6/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/h1,4-7,9-10,26H,8,11H2,2H3/t20-/m1/s1