(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

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