[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(2-bromanyl-4-ethyl-phenoxy)butanoate

Systemtic Name: [3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(2-bromanyl-4-ethyl-phenoxy)butanoate Openeye Name: [3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl] 4-(2-bromo-4-ethyl-phenoxy)butanoate CAS Name: 4-(2-bromo-4-ethylphenoxy)butanoic acid [3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethoxyphenoxy)-4-oxochromen-7-yl] 4-(2-bromo-4-ethylphenoxy)butanoate Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)butyric acid [3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl] ester Formula: C29H27BrO7 MolecularWeight: 567.42448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4OCC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4OCC)Br

InChI

InChI=1S/C29H27BrO7/c1-3-19-11-14-23(22(30)16-19)34-15-7-10-28(31)36-20-12-13-21-26(17-20)35-18-27(29(21)32)37-25-9-6-5-8-24(25)33-4-2/h5-6,8-9,11-14,16-18H,3-4,7,10,15H2,1-2H3