3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]-1-(morpholinomethyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]-1-(morpholinomethyl)oxindole Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCOCC4)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCOCC4)O)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O7/c1-31-20-7-6-15(12-18(20)25(29)30)19(26)13-22(28)16-4-2-3-5-17(16)24(21(22)27)14-23-8-10-32-11-9-23/h2-7,12,28H,8-11,13-14H2,1H3