(2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-propoxyphenoxy)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C23H24O6 MolecularWeight: 396.43306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3OCCC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3OCCC

InChI

InChI=1S/C23H24O6/c1-3-7-16-13-22(24)29-21-14-17(10-11-18(16)21)28-23(25)15-27-20-9-6-5-8-19(20)26-12-4-2/h5-6,8-11,13-14H,3-4,7,12,15H2,1-2H3