[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [5,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [5,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [5,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-keto-5,7-dimethyl-2-(p-tolyl)chromen-3-yl] ester Formula: C26H21ClO5 MolecularWeight: 448.89494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OC(=O)COC4=CC=C(C=C4)Cl

InChI

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