[2-(2-methoxyphenoxy)-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate

Systemtic Name: [2-(2-methoxyphenoxy)-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate Openeye Name: [2-(2-methoxyphenoxy)-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)acetate CAS Name: 2-(6-methoxy-2-naphthalenyl)acetic acid [2-(2-methoxyphenoxy)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenoxy)-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)acetate Traditional Name: 2-(6-methoxy-2-naphthyl)acetic acid [2-keto-2-(2-methoxyphenoxy)ethyl] ester Formula: C22H20O6 MolecularWeight: 380.3906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)OCC(=O)OC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)OCC(=O)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H20O6/c1-25-18-10-9-16-11-15(7-8-17(16)13-18)12-21(23)27-14-22(24)28-20-6-4-3-5-19(20)26-2/h3-11,13H,12,14H2,1-2H3