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

Systemtic Name: 6-[(E)-N-dodecoxy-C-hexyl-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 6-[(E)-N-dodecoxy-C-hexyl-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 6-[(1E)-1-dodecoxyiminoheptyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 6-[(E)-N-dodecoxy-C-hexylcarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 6-[(E)-C-hexyl-N-lauryloxy-carbonimidoyl]-5,8-dimethoxy-1,4-naphthoquinone Formula: C31H47NO5 MolecularWeight: 513.70858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H47NO5/c1-5-7-9-11-12-13-14-15-16-18-22-37-32-25(19-17-10-8-6-2)24-23-28(35-3)29-26(33)20-21-27(34)30(29)31(24)36-4/h20-21,23H,5-19,22H2,1-4H3/b32-25+