3-[(E)-hydroxyiminomethyl]-1,6,8-trimethoxy-anthracene-9,10-dione

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-1,6,8-trimethoxy-anthracene-9,10-dione Openeye Name: (2E)-4,5,7-trimethoxy-9,10-dioxo-anthracene-2-carbaldehyde oxime CAS Name: (2E)-4,5,7-trimethoxy-9,10-dioxo-2-anthracenecarboxaldehyde oxime IUPAC Name: 3-[(E)-hydroxyiminomethyl]-1,6,8-trimethoxyanthracene-9,10-dione Traditional Name: (2E)-9,10-diketo-4,5,7-trimethoxy-anthracene-2-carbaldehyde oxime Formula: C18H15NO6 MolecularWeight: 341.3148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)C=NO)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)/C=N/O)OC

InChI

InChI=1S/C18H15NO6/c1-23-10-6-12-16(14(7-10)25-3)18(21)15-11(17(12)20)4-9(8-19-22)5-13(15)24-2/h4-8,22H,1-3H3/b19-8+