2-[(E)-C-hexyl-N-oxidanyl-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 2-[(E)-C-hexyl-N-oxidanyl-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 2-[(E)-C-hexyl-N-hydroxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 2-[(1E)-1-hydroxyiminoheptyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-[(E)-C-hexyl-N-hydroxycarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 2-heptanehydroximoyl-5,8-dimethoxy-1,4-naphthoquinone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NO)C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC

Isomeric SMILES

CCCCCC/C(=N\O)/C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC

InChI

InChI=1S/C19H23NO5/c1-4-5-6-7-8-13(20-23)12-11-14(21)17-15(24-2)9-10-16(25-3)18(17)19(12)22/h9-11,23H,4-8H2,1-3H3/b20-13+