(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C)C

InChI

InChI=1S/C22H20O6/c1-12-7-13(2)9-16(8-12)26-11-20(25)27-18-6-5-17-14(3)10-19(24)28-22(17)21(18)15(4)23/h5-10H,11H2,1-4H3