(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H20O4 MolecularWeight: 360.4025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20O4/c24-22(20-9-8-16-4-1-2-5-18(16)12-20)14-27-23(25)15-26-21-11-10-17-6-3-7-19(17)13-21/h1-2,4-5,8-13H,3,6-7,14-15H2