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

Systemtic Name: 6-[(E)-C-heptyl-N-propoxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 6-[(E)-C-heptyl-N-propoxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 5,8-dimethoxy-6-[(1E)-1-propoxyiminooctyl]naphthalene-1,4-dione IUPAC Name: 6-[(E)-C-heptyl-N-propoxycarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 6-[(E)-C-heptyl-N-propoxy-carbonimidoyl]-5,8-dimethoxy-1,4-naphthoquinone Formula: C23H31NO5 MolecularWeight: 401.49594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO5/c1-5-7-8-9-10-11-17(24-29-14-6-2)16-15-20(27-3)21-18(25)12-13-19(26)22(21)23(16)28-4/h12-13,15H,5-11,14H2,1-4H3/b24-17+