3-[(E)-hydroxyiminomethyl]-7-methyl-chromen-4-one

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-7-methyl-chromen-4-one Openeye Name: (3E)-7-methyl-4-oxo-chromene-3-carbaldehyde oxime CAS Name: (3E)-7-methyl-4-oxo-1-benzopyran-3-carboxaldehyde oxime IUPAC Name: 3-[(E)-hydroxyiminomethyl]-7-methylchromen-4-one Traditional Name: (3E)-4-keto-7-methyl-chromene-3-carbaldehyde oxime Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CO2)C=NO

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CO2)/C=N/O

InChI

InChI=1S/C11H9NO3/c1-7-2-3-9-10(4-7)15-6-8(5-12-14)11(9)13/h2-6,14H,1H3/b12-5+