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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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