(3E)-3-[1-(2-bromoethyloxyamino)ethylidene]-8-methyl-7-(oxan-2-yloxy)chromene-2,4-dione

Systemtic Name: (3E)-3-[1-(2-bromoethyloxyamino)ethylidene]-8-methyl-7-(oxan-2-yloxy)chromene-2,4-dione Openeye Name: (3E)-3-[1-(2-bromoethoxyamino)ethylidene]-8-methyl-7-tetrahydropyran-2-yloxy-chromane-2,4-dione CAS Name: (3E)-3-[1-(2-bromoethoxyamino)ethylidene]-8-methyl-7-(2-oxanyloxy)-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-3-[1-(2-bromoethoxyamino)ethylidene]-8-methyl-7-(oxan-2-yloxy)chromene-2,4-dione Traditional Name: (3E)-3-[1-(2-bromoethoxyamino)ethylidene]-8-methyl-7-tetrahydropyran-2-yloxy-chroman-2,4-quinone Formula: C19H22BrNO6 MolecularWeight: 440.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=C(C)NOCCBr)C2=O)OC3CCCCO3

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)/C(=C(\C)/NOCCBr)/C2=O)OC3CCCCO3

InChI

InChI=1S/C19H22BrNO6/c1-11-14(26-15-5-3-4-9-24-15)7-6-13-17(22)16(19(23)27-18(11)13)12(2)21-25-10-8-20/h6-7,15,21H,3-5,8-10H2,1-2H3/b16-12+