(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2-tert-butyl-4-methyl-phenoxy)acetate CAS Name: 2-(2-tert-butyl-4-methylphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-tert-butyl-4-methylphenoxy)acetate Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O5/c1-14-6-9-19(18(10-14)23(3,4)5)26-13-22(25)27-16-7-8-17-15(2)11-21(24)28-20(17)12-16/h6-12H,13H2,1-5H3