2-[4-[(Z)-(1,7-dimethyl-4-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-(1,7-dimethyl-4-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: N-ethyl-2-[4-[(Z)-(4-hydroxy-1,7-dimethyl-3-oxo-indan-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(Z)-(4-hydroxy-1,7-dimethyl-3-oxo-1H-inden-2-ylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(Z)-(4-hydroxy-1,7-dimethyl-3-oxo-1H-inden-2-ylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-(7-hydroxy-1-keto-3,4-dimethyl-indan-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C(C3=C(C=CC(=C3C2=O)O)C)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C\2/C(C3=C(C=CC(=C3C2=O)O)C)C)OC

InChI

InChI=1S/C23H25NO5/c1-5-24-20(26)12-29-18-9-7-15(11-19(18)28-4)10-16-14(3)21-13(2)6-8-17(25)22(21)23(16)27/h6-11,14,25H,5,12H2,1-4H3,(H,24,26)/b16-10-