(3-butyl-2-oxidanylidene-chromen-4-yl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (3-butyl-2-oxidanylidene-chromen-4-yl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (3-butyl-2-oxo-chromen-4-yl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (3-butyl-2-oxo-1-benzopyran-4-yl) ester IUPAC Name: (3-butyl-2-oxochromen-4-yl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (3-butyl-2-keto-chromen-4-yl) ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2OC1=O)OC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2OC1=O)OC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22O6/c1-3-4-7-18-21(17-8-5-6-9-19(17)27-22(18)24)28-20(23)14-26-16-12-10-15(25-2)11-13-16/h5-6,8-13H,3-4,7,14H2,1-2H3