[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(4-methoxyphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6-methyl-4-oxochromen-3-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-keto-2-(4-methoxyphenyl)-6-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)OC(=C(C2=O)OC(=O)COC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)COC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

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