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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

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