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

Systemtic Name: 6-[(E)-C-dodecyl-N-propoxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 6-[(E)-C-dodecyl-N-propoxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 5,8-dimethoxy-6-[(1E)-1-propoxyiminotridecyl]naphthalene-1,4-dione IUPAC Name: 6-[(E)-C-dodecyl-N-propoxycarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 6-[(E)-C-lauryl-N-propoxy-carbonimidoyl]-5,8-dimethoxy-1,4-naphthoquinone Formula: C28H41NO5 MolecularWeight: 471.62884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=NOCCC)C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC

Isomeric SMILES

CCCCCCCCCCCC/C(=N\OCCC)/C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC

InChI

InChI=1S/C28H41NO5/c1-5-7-8-9-10-11-12-13-14-15-16-22(29-34-19-6-2)21-20-25(32-3)26-23(30)17-18-24(31)27(26)28(21)33-4/h17-18,20H,5-16,19H2,1-4H3/b29-22+