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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(=CO)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C/C(=C/O)/C1=O

InChI

InChI=1S/C11H11NO2/c1-12-10-5-3-2-4-8(10)6-9(7-13)11(12)14/h2-5,7,13H,6H2,1H3/b9-7-