[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [3-(4-ethylphenoxy)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethylphenoxy)-4-oxochromen-7-yl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [3-(4-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C26H21ClO6 MolecularWeight: 464.89434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClO6/c1-3-17-4-8-20(9-5-17)32-24-15-30-23-14-21(12-13-22(23)25(24)28)33-26(29)16(2)31-19-10-6-18(27)7-11-19/h4-16H,3H2,1-2H3