(2-oxidanylidene-3-phenyl-chromen-4-yl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-3-phenyl-chromen-4-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (2-oxo-3-phenyl-chromen-4-yl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (2-oxo-3-phenyl-1-benzopyran-4-yl) ester IUPAC Name: (2-oxo-3-phenylchromen-4-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-keto-3-phenyl-chromen-4-yl) ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=C(C(=O)OC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=C(C(=O)OC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

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