(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-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=CC(=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

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

InChI

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