2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[2-(phenylthio)phenyl]acetamide Formula: C26H21NO4S MolecularWeight: 443.51424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=CC=C4SC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=CC=C4SC5=CC=CC=C5

InChI

InChI=1S/C26H21NO4S/c28-25(27-22-11-4-5-12-24(22)32-18-7-2-1-3-8-18)16-30-17-13-14-20-19-9-6-10-21(19)26(29)31-23(20)15-17/h1-5,7-8,11-15H,6,9-10,16H2,(H,27,28)