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

Systemtic Name: [6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [6-methyl-4-oxo-2-(p-tolyl)chromen-3-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [6-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-keto-6-methyl-2-(p-tolyl)chromen-3-yl] ester Formula: C25H19ClO5 MolecularWeight: 434.86836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OC(=O)COC4=CC=C(C=C4)Cl

InChI

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