1-$l^{1}-oxidanyl-2-methyl-7-(2-oxidanylpropan-2-yloxy)-2-phenyl-indol-3-one

Systemtic Name: 1-$l^{1}-oxidanyl-2-methyl-7-(2-oxidanylpropan-2-yloxy)-2-phenyl-indol-3-one Openeye Name: 7-(1-hydroxy-1-methyl-ethoxy)-1-$l^{1}-oxidanyl-2-methyl-2-phenyl-indolin-3-one CAS Name: 7-(2-hydroxypropan-2-yloxy)-1-$l^{1}-oxidanyl-2-methyl-2-phenyl-3-indolone IUPAC Name: 7-(2-hydroxypropan-2-yloxy)-1-$l^{1}-oxidanyl-2-methyl-2-phenylindol-3-one Traditional Name: 7-(1-hydroxy-1-methyl-ethoxy)-1-$l^{1}-oxidanyl-2-methyl-2-phenyl-pseudoindoxyl Formula: C18H18NO4 MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(N1[O])C(=CC=C2)OC(C)(C)O)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)C2=C(N1[O])C(=CC=C2)OC(C)(C)O)C3=CC=CC=C3

InChI

InChI=1S/C18H18NO4/c1-17(2,21)23-14-11-7-10-13-15(14)19(22)18(3,16(13)20)12-8-5-4-6-9-12/h4-11,21H,1-3H3