(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H18O5 MolecularWeight: 338.35392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C20H18O5/c1-12-5-4-6-13(2)20(12)23-11-19(22)24-15-7-8-16-14(3)9-18(21)25-17(16)10-15/h4-10H,11H2,1-3H3