(3R)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-prop-2-enyl-indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-prop-2-enyl-indol-2-one Openeye Name: (3R)-3-acetonyl-1-allyl-3-hydroxy-indolin-2-one CAS Name: (3R)-3-hydroxy-3-(2-oxopropyl)-1-prop-2-enyl-2-indolone IUPAC Name: (3R)-3-hydroxy-3-(2-oxopropyl)-1-prop-2-enylindol-2-one Traditional Name: (3R)-3-acetonyl-1-allyl-3-hydroxy-oxindole Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-3-8-15-12-7-5-4-6-11(12)14(18,13(15)17)9-10(2)16/h3-7,18H,1,8-9H2,2H3/t14-/m1/s1