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

Systemtic Name: (6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (6-methyl-4-oxo-2-phenyl-chromen-3-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-methyl-4-oxo-2-phenylchromen-3-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (4-keto-6-methyl-2-phenyl-chromen-3-yl) ester Formula: C24H17ClO5 MolecularWeight: 420.84178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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