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

Systemtic Name: 6-[(E)-N-heptoxy-C-hexyl-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 6-[(E)-N-heptoxy-C-hexyl-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 6-[(1E)-1-heptoxyiminoheptyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 6-[(E)-N-heptoxy-C-hexylcarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 6-[(E)-N-heptoxy-C-hexyl-carbonimidoyl]-5,8-dimethoxy-1,4-naphthoquinone Formula: C26H37NO5 MolecularWeight: 443.57568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCON=C(CCCCCC)C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC

Isomeric SMILES

CCCCCCCO/N=C(\CCCCCC)/C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC

InChI

InChI=1S/C26H37NO5/c1-5-7-9-11-13-17-32-27-20(14-12-10-8-6-2)19-18-23(30-3)24-21(28)15-16-22(29)25(24)26(19)31-4/h15-16,18H,5-14,17H2,1-4H3/b27-20+