(6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C23H17BrO5 MolecularWeight: 453.28208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)C)Br

InChI

InChI=1S/C23H17BrO5/c1-13-9-15(24)10-14(2)22(13)27-12-21(25)28-16-7-8-18-17-5-3-4-6-19(17)23(26)29-20(18)11-16/h3-11H,12H2,1-2H3