2-[2,4-bis(bromanyl)-3-[(2E)-2-ethoxyiminopropoxy]phenyl]carbonylcyclohexane-1,3-dione

Systemtic Name: 2-[2,4-bis(bromanyl)-3-[(2E)-2-ethoxyiminopropoxy]phenyl]carbonylcyclohexane-1,3-dione Openeye Name: 2-[2,4-dibromo-3-[(2E)-2-ethoxyiminopropoxy]benzoyl]cyclohexane-1,3-dione CAS Name: 2-[[2,4-dibromo-3-[(2E)-2-ethoxyiminopropoxy]phenyl]-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 2-[2,4-dibromo-3-[(2E)-2-ethoxyiminopropoxy]benzoyl]cyclohexane-1,3-dione Traditional Name: 2-[2,4-dibromo-3-[(2E)-2-ethyloximinopropoxy]benzoyl]cyclohexane-1,3-quinone Formula: C18H19Br2NO5 MolecularWeight: 489.15516

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)COC1=C(C=CC(=C1Br)C(=O)C2C(=O)CCCC2=O)Br

Isomeric SMILES

CCO/N=C(\C)/COC1=C(C=CC(=C1Br)C(=O)C2C(=O)CCCC2=O)Br

InChI

InChI=1S/C18H19Br2NO5/c1-3-26-21-10(2)9-25-18-12(19)8-7-11(16(18)20)17(24)15-13(22)5-4-6-14(15)23/h7-8,15H,3-6,9H2,1-2H3/b21-10+