(3-butyl-2-oxidanylidene-chromen-4-yl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (3-butyl-2-oxidanylidene-chromen-4-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (3-butyl-2-oxo-chromen-4-yl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (3-butyl-2-oxo-1-benzopyran-4-yl) ester IUPAC Name: (3-butyl-2-oxochromen-4-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (3-butyl-2-keto-chromen-4-yl) ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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