[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl] ester Formula: C25H19ClO6 MolecularWeight: 450.86776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H19ClO6/c1-15-7-12-19-21(13-15)31-24(18-5-3-4-6-20(18)26)25(23(19)28)32-22(27)14-30-17-10-8-16(29-2)9-11-17/h3-13H,14H2,1-2H3