(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H20O5/c1-16-14-23(26)30-25-17(2)21(13-12-19(16)25)29-24(27)15-28-22-11-7-6-10-20(22)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3