[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [3-(3,5-dimethylphenoxy)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [3-(3,5-dimethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C26H21ClO6 MolecularWeight: 464.89434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C)OC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C)OC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H21ClO6/c1-15-10-16(2)12-21(11-15)32-24-14-30-23-13-20(8-9-22(23)25(24)28)33-26(29)17(3)31-19-6-4-18(27)5-7-19/h4-14,17H,1-3H3