(6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-bromanylphenoxy)butanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-bromanylphenoxy)butanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-bromophenoxy)butanoate CAS Name: 2-(4-bromophenoxy)butanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-bromophenoxy)butanoate Traditional Name: 2-(4-bromophenoxy)butyric acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C23H17BrO5 MolecularWeight: 453.28208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)OC4=CC=C(C=C4)Br

Isomeric SMILES

CCC(C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)OC4=CC=C(C=C4)Br

InChI

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