(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C)C

InChI

InChI=1S/C21H20O5/c1-12-6-5-7-17(14(12)3)24-11-20(23)25-18-9-8-16-13(2)10-19(22)26-21(16)15(18)4/h5-10H,11H2,1-4H3