2-[(E)-hydroxyiminomethyl]-1-methoxy-anthracene-9,10-dione

Systemtic Name: 2-[(E)-hydroxyiminomethyl]-1-methoxy-anthracene-9,10-dione Openeye Name: (2E)-1-methoxy-9,10-dioxo-anthracene-2-carbaldehyde oxime CAS Name: (2E)-1-methoxy-9,10-dioxo-2-anthracenecarboxaldehyde oxime IUPAC Name: 2-[(E)-hydroxyiminomethyl]-1-methoxyanthracene-9,10-dione Traditional Name: (2E)-9,10-diketo-1-methoxy-anthracene-2-carbaldehyde oxime Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C=NO

Isomeric SMILES

COC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)/C=N/O

InChI

InChI=1S/C16H11NO4/c1-21-16-9(8-17-20)6-7-12-13(16)15(19)11-5-3-2-4-10(11)14(12)18/h2-8,20H,1H3/b17-8+