5-methoxy-3-oxidanyl-3-(2-oxidanylidenepropyl)-1H-indol-2-one

Systemtic Name: 5-methoxy-3-oxidanyl-3-(2-oxidanylidenepropyl)-1H-indol-2-one Openeye Name: 3-acetonyl-3-hydroxy-5-methoxy-indolin-2-one CAS Name: 3-hydroxy-5-methoxy-3-(2-oxopropyl)-1H-indol-2-one IUPAC Name: 3-hydroxy-5-methoxy-3-(2-oxopropyl)-1H-indol-2-one Traditional Name: 3-acetonyl-3-hydroxy-5-methoxy-oxindole Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(C=CC(=C2)OC)NC1=O)O

Isomeric SMILES

CC(=O)CC1(C2=C(C=CC(=C2)OC)NC1=O)O

InChI

InChI=1S/C12H13NO4/c1-7(14)6-12(16)9-5-8(17-2)3-4-10(9)13-11(12)15/h3-5,16H,6H2,1-2H3,(H,13,15)