2-[(8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(8-hexyl-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C30H37NO4 MolecularWeight: 475.61908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC(=O)NC4=C(C=CC=C4C(C)C)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC(=O)NC4=C(C=CC=C4C(C)C)C

InChI

InChI=1S/C30H37NO4/c1-5-6-7-8-12-21-16-25-23-14-10-15-24(23)30(33)35-27(25)17-26(21)34-18-28(32)31-29-20(4)11-9-13-22(29)19(2)3/h9,11,13,16-17,19H,5-8,10,12,14-15,18H2,1-4H3,(H,31,32)