5-chloranyl-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-chloro-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-chloro-3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]oxindole Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O6/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/h3-7,9-10,26H,1,8,11H2,2H3