2-ethanoyl-4-methoxy-isoquinolin-1-one

Systemtic Name: 2-ethanoyl-4-methoxy-isoquinolin-1-one Openeye Name: 2-acetyl-4-methoxy-isoquinolin-1-one CAS Name: 2-acetyl-4-methoxy-1-isoquinolinone IUPAC Name: 2-acetyl-4-methoxyisoquinolin-1-one Traditional Name: 2-acetyl-4-methoxy-isocarbostyril Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C2C1=O)OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C2C1=O)OC

InChI

InChI=1S/C12H11NO3/c1-8(14)13-7-11(16-2)9-5-3-4-6-10(9)12(13)15/h3-7H,1-2H3