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

Systemtic Name: 6-[(E)-C-hexyl-N-pentoxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 6-[(E)-C-hexyl-N-pentoxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 5,8-dimethoxy-6-[(1E)-1-pentoxyiminoheptyl]naphthalene-1,4-dione IUPAC Name: 6-[(E)-C-hexyl-N-pentoxycarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 6-[(E)-N-amoxy-C-hexyl-carbonimidoyl]-5,8-dimethoxy-1,4-naphthoquinone Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NOCCCCC)C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO5/c1-5-7-9-10-12-18(25-30-15-11-8-6-2)17-16-21(28-3)22-19(26)13-14-20(27)23(22)24(17)29-4/h13-14,16H,5-12,15H2,1-4H3/b25-18+