[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-chromen-6-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-6-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-keto-2-(4-methoxyphenyl)chromen-6-yl] ester Formula: C24H17ClO6 MolecularWeight: 436.84118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)Cl

InChI

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