3-methyl-1-[(2-methylpropan-2-yl)oxy]-6-phenoxy-3H-indol-2-one

Systemtic Name: 3-methyl-1-[(2-methylpropan-2-yl)oxy]-6-phenoxy-3H-indol-2-one Openeye Name: 1-tert-butoxy-3-methyl-6-phenoxy-indolin-2-one CAS Name: 3-methyl-1-[(2-methylpropan-2-yl)oxy]-6-phenoxy-3H-indol-2-one IUPAC Name: 3-methyl-1-[(2-methylpropan-2-yl)oxy]-6-phenoxy-3H-indol-2-one Traditional Name: 1-tert-butoxy-3-methyl-6-phenoxy-oxindole Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)OC3=CC=CC=C3)N(C1=O)OC(C)(C)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)OC3=CC=CC=C3)N(C1=O)OC(C)(C)C

InChI

InChI=1S/C19H21NO3/c1-13-16-11-10-15(22-14-8-6-5-7-9-14)12-17(16)20(18(13)21)23-19(2,3)4/h5-13H,1-4H3