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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl] ester Formula: C25H19ClO7 MolecularWeight: 466.86716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClO7/c1-29-20-12-7-15(13-21(20)30-2)24-25(23(28)18-5-3-4-6-19(18)32-24)33-22(27)14-31-17-10-8-16(26)9-11-17/h3-13H,14H2,1-2H3