[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [3-(2,5-dimethylphenoxy)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [3-(2,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,5-dimethylphenoxy)-4-oxochromen-7-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C25H19ClO6 MolecularWeight: 450.86776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClO6/c1-15-3-4-16(2)21(11-15)32-23-13-30-22-12-19(9-10-20(22)25(23)28)31-24(27)14-29-18-7-5-17(26)6-8-18/h3-13H,14H2,1-2H3