(4Z)-2-methyl-4-(oxidanylmethylidene)-1H-isoquinolin-3-one

Systemtic Name: (4Z)-2-methyl-4-(oxidanylmethylidene)-1H-isoquinolin-3-one Openeye Name: (4Z)-4-(hydroxymethylene)-2-methyl-1H-isoquinolin-3-one CAS Name: (4Z)-4-(hydroxymethylidene)-2-methyl-1H-isoquinolin-3-one IUPAC Name: (4Z)-4-(hydroxymethylidene)-2-methyl-1H-isoquinolin-3-one Traditional Name: (4Z)-4-(hydroxymethylene)-2-methyl-1H-isoquinolin-3-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(=CO)C1=O

Isomeric SMILES

CN1CC2=CC=CC=C2/C(=C/O)/C1=O

InChI

InChI=1S/C11H11NO2/c1-12-6-8-4-2-3-5-9(8)10(7-13)11(12)14/h2-5,7,13H,6H2,1H3/b10-7-