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

Systemtic Name: 2-[(E)-C-heptyl-N-oxidanyl-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 2-[(E)-C-heptyl-N-hydroxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 2-[(1E)-1-hydroxyiminooctyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-[(E)-C-heptyl-N-hydroxycarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 5,8-dimethoxy-2-octanehydroximoyl-1,4-naphthoquinone Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-4-5-6-7-8-9-14(21-24)13-12-15(22)18-16(25-2)10-11-17(26-3)19(18)20(13)23/h10-12,24H,4-9H2,1-3H3/b21-14+