4-methoxy-3-(2-oxidanylidenepropyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepropyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-acetonyl-4-methoxy-isoindolin-1-one CAS Name: 4-methoxy-3-(2-oxopropyl)-2,3-dihydroisoindol-1-one IUPAC Name: 4-methoxy-3-(2-oxopropyl)-2,3-dihydroisoindol-1-one Traditional Name: 3-acetonyl-4-methoxy-isoindolin-1-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=C(C=CC=C2OC)C(=O)N1

Isomeric SMILES

CC(=O)CC1C2=C(C=CC=C2OC)C(=O)N1

InChI

InChI=1S/C12H13NO3/c1-7(14)6-9-11-8(12(15)13-9)4-3-5-10(11)16-2/h3-5,9H,6H2,1-2H3,(H,13,15)