(4E)-1-ethoxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one

Systemtic Name: (4E)-1-ethoxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one Openeye Name: (4E)-1-ethoxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one CAS Name: (4E)-1-ethoxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one IUPAC Name: (4E)-1-ethoxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one Traditional Name: (4E)-1-ethoxy-2-methyl-4-methyloximino-1H-isoquinolin-3-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC=C2C(=NOC)C(=O)N1C

Isomeric SMILES

CCOC1C2=CC=CC=C2/C(=N\OC)/C(=O)N1C

InChI

InChI=1S/C13H16N2O3/c1-4-18-13-10-8-6-5-7-9(10)11(14-17-3)12(16)15(13)2/h5-8,13H,4H2,1-3H3/b14-11+