(3S)-5,7-dimethyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-prop-2-enyl-indol-2-one

Systemtic Name: (3S)-5,7-dimethyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-prop-2-enyl-indol-2-one Openeye Name: (3S)-3-acetonyl-1-allyl-3-hydroxy-5,7-dimethyl-indolin-2-one CAS Name: (3S)-3-hydroxy-5,7-dimethyl-3-(2-oxopropyl)-1-prop-2-enyl-2-indolone IUPAC Name: (3S)-3-hydroxy-5,7-dimethyl-3-(2-oxopropyl)-1-prop-2-enylindol-2-one Traditional Name: (3S)-3-acetonyl-1-allyl-3-hydroxy-5,7-dimethyl-oxindole Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CC=C)(CC(=O)C)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@](C(=O)N2CC=C)(CC(=O)C)O)C

InChI

InChI=1S/C16H19NO3/c1-5-6-17-14-11(3)7-10(2)8-13(14)16(20,15(17)19)9-12(4)18/h5,7-8,20H,1,6,9H2,2-4H3/t16-/m0/s1