[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-3-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-keto-2-(4-methoxyphenyl)chromen-3-yl] ester Formula: C24H17ClO6 MolecularWeight: 436.84118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClO6/c1-28-17-10-6-15(7-11-17)23-24(22(27)19-4-2-3-5-20(19)30-23)31-21(26)14-29-18-12-8-16(25)9-13-18/h2-13H,14H2,1H3