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

Systemtic Name: 6-[(E)-C-ethyl-N-propoxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 6-[(E)-C-ethyl-N-propoxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 5,8-dimethoxy-6-[(1E)-1-propoxyiminopropyl]naphthalene-1,4-dione IUPAC Name: 6-[(E)-C-ethyl-N-propoxycarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 6-[(E)-C-ethyl-N-propoxy-carbonimidoyl]-5,8-dimethoxy-1,4-naphthoquinone Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(CC)C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-5-9-24-19-12(6-2)11-10-15(22-3)16-13(20)7-8-14(21)17(16)18(11)23-4/h7-8,10H,5-6,9H2,1-4H3/b19-12+