N-[[4-[4-(4-methoxy-5-oxidanylidene-cycloheptyl)phenyl]-5-oxidanylidene-2H-furan-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(4-methoxy-5-oxidanylidene-cycloheptyl)phenyl]-5-oxidanylidene-2H-furan-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-methoxy-5-oxo-cycloheptyl)phenyl]-5-oxo-2H-furan-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(4-methoxy-5-oxocycloheptyl)phenyl]-5-oxo-2H-furan-2-yl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-methoxy-5-oxocycloheptyl)phenyl]-5-oxo-2H-furan-2-yl]methyl]acetamide Traditional Name: N-[[5-keto-4-[4-(4-keto-5-methoxy-cycloheptyl)phenyl]-2H-furan-2-yl]methyl]acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C=C(C(=O)O1)C2=CC=C(C=C2)C3CCC(C(=O)CC3)OC

Isomeric SMILES

CC(=O)NCC1C=C(C(=O)O1)C2=CC=C(C=C2)C3CCC(C(=O)CC3)OC

InChI

InChI=1S/C21H25NO5/c1-13(23)22-12-17-11-18(21(25)27-17)16-5-3-14(4-6-16)15-7-9-19(24)20(26-2)10-8-15/h3-6,11,15,17,20H,7-10,12H2,1-2H3,(H,22,23)