(4-methyl-2-oxidanylidene-chromen-6-yl) 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-6-yl) 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-6-yl) 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-6-yl) ester IUPAC Name: (4-methyl-2-oxochromen-6-yl) 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (2-keto-4-methyl-chromen-6-yl) ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H22O5/c1-14-11-20(23)27-19-10-9-17(12-18(14)19)26-21(24)13-25-16-7-5-15(6-8-16)22(2,3)4/h5-12H,13H2,1-4H3