[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [3-(4-methylphenoxy)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methylphenoxy)-4-oxochromen-7-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C24H17ClO6 MolecularWeight: 436.84118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClO6/c1-15-2-6-18(7-3-15)30-22-13-29-21-12-19(10-11-20(21)24(22)27)31-23(26)14-28-17-8-4-16(25)5-9-17/h2-13H,14H2,1H3