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

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C24H24O6 MolecularWeight: 408.44376

Click to see the large picture

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(=O)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(=O)C

InChI

InChI=1S/C24H24O6/c1-13(2)17-7-6-14(3)10-20(17)28-12-22(27)29-19-9-8-18-15(4)11-21(26)30-24(18)23(19)16(5)25/h6-11,13H,12H2,1-5H3