2-(2-oxidanylidenepropoxy)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-(2-oxidanylidenepropoxy)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-acetonyloxy-1,4-dihydroisoquinolin-3-one CAS Name: 2-(2-oxopropoxy)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(2-oxopropoxy)-1,4-dihydroisoquinolin-3-one Traditional Name: 2-acetonyloxy-1,4-dihydroisoquinolin-3-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CON1CC2=CC=CC=C2CC1=O

Isomeric SMILES

CC(=O)CON1CC2=CC=CC=C2CC1=O

InChI

InChI=1S/C12H13NO3/c1-9(14)8-16-13-7-11-5-3-2-4-10(11)6-12(13)15/h2-5H,6-8H2,1H3