[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-tert-butylphenoxy)-4-oxochromen-7-yl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester Formula: C28H25ClO6 MolecularWeight: 492.9475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClO6/c1-17(33-20-11-7-19(29)8-12-20)27(31)35-22-13-14-23-24(15-22)32-16-25(26(23)30)34-21-9-5-18(6-10-21)28(2,3)4/h5-17H,1-4H3