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

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C25H19ClO7 MolecularWeight: 466.86716

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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)OC)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)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClO7/c1-15(31-18-5-3-16(26)4-6-18)25(28)33-20-11-12-21-22(13-20)30-14-23(24(21)27)32-19-9-7-17(29-2)8-10-19/h3-15H,1-2H3