(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C24H17ClO5 MolecularWeight: 420.84178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClO5/c1-15-23(16-7-3-2-4-8-16)24(27)18-12-11-17(13-21(18)29-15)30-22(26)14-28-20-10-6-5-9-19(20)25/h2-13H,14H2,1H3