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

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(1-naphthyl)acetamide CAS Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(1-naphthyl)acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H21NO4/c1-15-22(13-12-19-18-9-5-10-20(18)25(28)30-24(15)19)29-14-23(27)26-21-11-4-7-16-6-2-3-8-17(16)21/h2-4,6-8,11-13H,5,9-10,14H2,1H3,(H,26,27)