(3S)-1-[(4-ethoxyphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-1-[(4-ethoxyphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-1-[(4-ethoxyphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-1-[(4-ethoxyphenyl)methyl]-3-hydroxy-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-1-[(4-ethoxyphenyl)methyl]-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-1-(4-ethoxybenzyl)-3-hydroxy-oxindole Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C20H21NO4/c1-3-25-16-10-8-15(9-11-16)13-21-18-7-5-4-6-17(18)20(24,19(21)23)12-14(2)22/h4-11,24H,3,12-13H2,1-2H3/t20-/m0/s1