(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(2,5-dimethylphenoxy)ethanoate

Systemtic Name: (1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(2,5-dimethylphenoxy)ethanoate Openeye Name: (1,7-dimethyl-3-oxo-indan-4-yl) 2-(2,5-dimethylphenoxy)acetate CAS Name: 2-(2,5-dimethylphenoxy)acetic acid (1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl) 2-(2,5-dimethylphenoxy)acetate Traditional Name: 2-(2,5-dimethylphenoxy)acetic acid (3-keto-1,7-dimethyl-indan-4-yl) ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H22O4/c1-12-5-6-13(2)18(9-12)24-11-19(23)25-17-8-7-14(3)20-15(4)10-16(22)21(17)20/h5-9,15H,10-11H2,1-4H3