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

Systemtic Name: [2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl] ester Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClO5/c1-15-4-9-21-22(13-15)31-25(18-5-7-19(27)8-6-18)26(24(21)29)32-23(28)14-30-20-11-16(2)10-17(3)12-20/h4-13H,14H2,1-3H3