N-cycloheptyl-2-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)acetamide CAS Name: N-cycloheptyl-2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-3-yl)acetamide IUPAC Name: N-cycloheptyl-2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(2-keto-5-methoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-3-yl)acetamide Formula: C25H33NO5 MolecularWeight: 427.53322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CC(=O)NC4CCCCCC4

InChI

InChI=1S/C25H33NO5/c1-15-18(13-21(27)26-16-9-7-5-6-8-10-16)24(28)30-23-17-11-12-25(2,3)31-19(17)14-20(29-4)22(15)23/h14,16H,5-13H2,1-4H3,(H,26,27)