(2-oxidanylidenechromen-7-yl) 4-(4-methoxyphenoxy)butanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-(4-methoxyphenoxy)butanoate Openeye Name: (2-oxochromen-7-yl) 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid (2-ketochromen-7-yl) ester Formula: C20H18O6 MolecularWeight: 354.35332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H18O6/c1-23-15-7-9-16(10-8-15)24-12-2-3-19(21)25-17-6-4-14-5-11-20(22)26-18(14)13-17/h4-11,13H,2-3,12H2,1H3