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

Systemtic Name: 6-[(E)-C-hexyl-N-propoxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 6-[(E)-C-hexyl-N-propoxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 5,8-dimethoxy-6-[(1E)-1-propoxyiminoheptyl]naphthalene-1,4-dione IUPAC Name: 6-[(E)-C-hexyl-N-propoxycarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 6-[(E)-C-hexyl-N-propoxy-carbonimidoyl]-5,8-dimethoxy-1,4-naphthoquinone Formula: C22H29NO5 MolecularWeight: 387.46936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-5-7-8-9-10-16(23-28-13-6-2)15-14-19(26-3)20-17(24)11-12-18(25)21(20)22(15)27-4/h11-12,14H,5-10,13H2,1-4H3/b23-16+