[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [3-(4-chlorophenyl)-4-oxo-chromen-7-yl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-4-oxochromen-7-yl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [3-(4-chlorophenyl)-4-keto-chromen-7-yl] ester Formula: C25H19ClO5 MolecularWeight: 434.86836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H19ClO5/c1-15-9-16(2)11-20(10-15)29-14-24(27)31-19-7-8-21-23(12-19)30-13-22(25(21)28)17-3-5-18(26)6-4-17/h3-13H,14H2,1-2H3