2-[4-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-ylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-ylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-(6-bromo-4-oxo-chroman-3-ylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-(6-bromo-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-(6-bromo-4-oxochromen-3-ylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-(6-bromo-4-keto-chroman-3-ylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C21H20BrNO5 MolecularWeight: 446.2912

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2COC3=C(C2=O)C=C(C=C3)Br)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\COC3=C(C2=O)C=C(C=C3)Br)OC

InChI

InChI=1S/C21H20BrNO5/c1-3-23-20(24)12-28-18-6-4-13(9-19(18)26-2)8-14-11-27-17-7-5-15(22)10-16(17)21(14)25/h4-10H,3,11-12H2,1-2H3,(H,23,24)/b14-8+