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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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