2-[4-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-ylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-ylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-(6-bromo-4-oxo-chroman-3-ylidene)methyl]-2-chloro-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-(6-bromo-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]-2-chloro-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-(6-bromo-4-oxochromen-3-ylidene)methyl]-2-chloro-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-(6-bromo-4-keto-chroman-3-ylidene)methyl]-2-chloro-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C22H21BrClNO5 MolecularWeight: 494.76284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2COC3=C(C2=O)C=C(C=C3)Br)Cl)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\COC3=C(C2=O)C=C(C=C3)Br)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C22H21BrClNO5/c1-4-28-19-9-13(8-17(24)22(19)30-12-20(26)25(2)3)7-14-11-29-18-6-5-15(23)10-16(18)21(14)27/h5-10H,4,11-12H2,1-3H3/b14-7+