2-[2-chloranyl-6-ethoxy-4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H20ClNO6 MolecularWeight: 417.8396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)O)Cl)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C21H20ClNO6/c1-4-27-18-9-12(7-15(22)21(18)28-11-19(25)23(2)3)8-17-20(26)14-6-5-13(24)10-16(14)29-17/h5-10,24H,4,11H2,1-3H3/b17-8-