5-chloranyl-6-[(E)-hydroxyiminomethyl]-4,9-dimethoxy-furo[3,2-g]chromen-7-one

Systemtic Name: 5-chloranyl-6-[(E)-hydroxyiminomethyl]-4,9-dimethoxy-furo[3,2-g]chromen-7-one Openeye Name: (6E)-5-chloro-4,9-dimethoxy-7-oxo-furo[3,2-g]chromene-6-carbaldehyde oxime CAS Name: (6E)-5-chloro-4,9-dimethoxy-7-oxo-6-furo[3,2-g][1]benzopyrancarboxaldehyde oxime IUPAC Name: 5-chloro-6-[(E)-hydroxyiminomethyl]-4,9-dimethoxyfuro[3,2-g]chromen-7-one Traditional Name: (6E)-5-chloro-7-keto-4,9-dimethoxy-furo[3,2-g]chromene-6-carbaldehyde oxime Formula: C14H10ClNO6 MolecularWeight: 323.6853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C=CO3)OC)OC(=O)C(=C2Cl)C=NO

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)OC)OC(=O)C(=C2Cl)/C=N/O

InChI

InChI=1S/C14H10ClNO6/c1-19-10-6-3-4-21-11(6)13(20-2)12-8(10)9(15)7(5-16-18)14(17)22-12/h3-5,18H,1-2H3/b16-5+