[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [3-(2-methoxyphenyl)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenyl)-4-oxochromen-7-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-keto-3-(2-methoxyphenyl)chromen-7-yl] ester Formula: C24H17ClO6 MolecularWeight: 436.84118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)Cl

InChI

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