(4-methyl-2-oxidanylidene-chromen-7-yl) 4-(2,4-dimethylphenoxy)butanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-(2,4-dimethylphenoxy)butanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 4-(2,4-dimethylphenoxy)butanoate CAS Name: 4-(2,4-dimethylphenoxy)butanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-(2,4-dimethylphenoxy)butanoate Traditional Name: 4-(2,4-dimethylphenoxy)butyric acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C22H22O5/c1-14-6-9-19(16(3)11-14)25-10-4-5-21(23)26-17-7-8-18-15(2)12-22(24)27-20(18)13-17/h6-9,11-13H,4-5,10H2,1-3H3