(3S)-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-prop-2-enyl-indol-2-one

Systemtic Name: (3S)-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-prop-2-enyl-indol-2-one Openeye Name: (3S)-3-acetonyl-1-allyl-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3S)-3-hydroxy-5-methyl-3-(2-oxopropyl)-1-prop-2-enyl-2-indolone IUPAC Name: (3S)-3-hydroxy-5-methyl-3-(2-oxopropyl)-1-prop-2-enylindol-2-one Traditional Name: (3S)-3-acetonyl-1-allyl-3-hydroxy-5-methyl-oxindole Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C)O)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@]2(CC(=O)C)O)CC=C

InChI

InChI=1S/C15H17NO3/c1-4-7-16-13-6-5-10(2)8-12(13)15(19,14(16)18)9-11(3)17/h4-6,8,19H,1,7,9H2,2-3H3/t15-/m0/s1