6-[(2E)-2-hydroxyiminoethyl]-5,7-dimethoxy-chromen-2-one

Systemtic Name: 6-[(2E)-2-hydroxyiminoethyl]-5,7-dimethoxy-chromen-2-one Openeye Name: (1E)-2-(5,7-dimethoxy-2-oxo-chromen-6-yl)acetaldehyde oxime CAS Name: (1E)-2-(5,7-dimethoxy-2-oxo-1-benzopyran-6-yl)acetaldehyde oxime IUPAC Name: 6-[(2E)-2-hydroxyiminoethyl]-5,7-dimethoxychromen-2-one Traditional Name: (1E)-2-(2-keto-5,7-dimethoxy-chromen-6-yl)acetaldoxime Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CC(=O)OC2=C1)OC)CC=NO

Isomeric SMILES

COC1=C(C(=C2C=CC(=O)OC2=C1)OC)C/C=N/O

InChI

InChI=1S/C13H13NO5/c1-17-10-7-11-8(3-4-12(15)19-11)13(18-2)9(10)5-6-14-16/h3-4,6-7,16H,5H2,1-2H3/b14-6+