1-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: 3-acetonyl-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-indolin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-(2-oxopropyl)-2-indolone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: 3-acetonyl-3-hydroxy-1-piperonyl-oxindole Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H17NO5/c1-12(21)9-19(23)14-4-2-3-5-15(14)20(18(19)22)10-13-6-7-16-17(8-13)25-11-24-16/h2-8,23H,9-11H2,1H3