1-$l^{1}-oxidanyl-2-methyl-5-(2-oxidanylpropan-2-yloxy)-2-phenyl-indol-3-one

Systemtic Name: 1-$l^{1}-oxidanyl-2-methyl-5-(2-oxidanylpropan-2-yloxy)-2-phenyl-indol-3-one Openeye Name: 5-(1-hydroxy-1-methyl-ethoxy)-1-$l^{1}-oxidanyl-2-methyl-2-phenyl-indolin-3-one CAS Name: 5-(2-hydroxypropan-2-yloxy)-1-$l^{1}-oxidanyl-2-methyl-2-phenyl-3-indolone IUPAC Name: 5-(2-hydroxypropan-2-yloxy)-1-$l^{1}-oxidanyl-2-methyl-2-phenylindol-3-one Traditional Name: 5-(1-hydroxy-1-methyl-ethoxy)-1-$l^{1}-oxidanyl-2-methyl-2-phenyl-pseudoindoxyl Formula: C18H18NO4 MolecularWeight: 312.33982

Click to see the large picture

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