(4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-keto-3-phenyl-chromen-7-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=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4)C

InChI

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