(3R)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(2-prop-2-enoxyphenyl)methyl]indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(2-prop-2-enoxyphenyl)methyl]indol-2-one Openeye Name: (3R)-3-acetonyl-1-[(2-allyloxyphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-3-hydroxy-3-(2-oxopropyl)-1-[(2-prop-2-enoxyphenyl)methyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-3-(2-oxopropyl)-1-[(2-prop-2-enoxyphenyl)methyl]indol-2-one Traditional Name: (3R)-3-acetonyl-1-(2-allyloxybenzyl)-3-hydroxy-oxindole Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3OCC=C)O

Isomeric SMILES

CC(=O)C[C@]1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3OCC=C)O

InChI

InChI=1S/C21H21NO4/c1-3-12-26-19-11-7-4-8-16(19)14-22-18-10-6-5-9-17(18)21(25,20(22)24)13-15(2)23/h3-11,25H,1,12-14H2,2H3/t21-/m1/s1