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

Systemtic Name: (3-butyl-2-oxidanylidene-chromen-4-yl) 2-(3-methylphenoxy)ethanoate Openeye Name: (3-butyl-2-oxo-chromen-4-yl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (3-butyl-2-oxo-1-benzopyran-4-yl) ester IUPAC Name: (3-butyl-2-oxochromen-4-yl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (3-butyl-2-keto-chromen-4-yl) ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O5/c1-3-4-10-18-21(17-11-5-6-12-19(17)26-22(18)24)27-20(23)14-25-16-9-7-8-15(2)13-16/h5-9,11-13H,3-4,10,14H2,1-2H3