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

Systemtic Name: (3E)-3-[1-(2-bromoethyloxyamino)ethylidene]-8-methyl-4-prop-2-enoxy-chromene-2,7-dione Openeye Name: (3E)-4-allyloxy-3-[1-(2-bromoethoxyamino)ethylidene]-8-methyl-chromene-2,7-dione CAS Name: (3E)-3-[1-(2-bromoethoxyamino)ethylidene]-8-methyl-4-prop-2-enoxy-1-benzopyran-2,7-dione IUPAC Name: (3E)-3-[1-(2-bromoethoxyamino)ethylidene]-8-methyl-4-prop-2-enoxychromene-2,7-dione Traditional Name: (3E)-4-allyloxy-3-[1-(2-bromoethoxyamino)ethylidene]-8-methyl-chromene-2,7-quinone Formula: C17H18BrNO5 MolecularWeight: 396.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C(C)NOCCBr)C(=O)O2)OCC=C)C=CC1=O

Isomeric SMILES

CC1=C2C(=C(/C(=C(/C)\NOCCBr)/C(=O)O2)OCC=C)C=CC1=O

InChI

InChI=1S/C17H18BrNO5/c1-4-8-22-16-12-5-6-13(20)10(2)15(12)24-17(21)14(16)11(3)19-23-9-7-18/h4-6,19H,1,7-9H2,2-3H3/b14-11+