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

Systemtic Name: N-naphthalen-1-yl-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide Openeye Name: N-(1-naphthyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide CAS Name: N-(1-naphthalenyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(1-naphthyl)acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H19NO4/c26-23(25-21-10-3-6-15-5-1-2-7-17(15)21)14-28-16-11-12-19-18-8-4-9-20(18)24(27)29-22(19)13-16/h1-3,5-7,10-13H,4,8-9,14H2,(H,25,26)