[4-oxidanylidene-3-[2,4,6-tris(bromanyl)phenoxy]chromen-7-yl] ethanoate

Systemtic Name: [4-oxidanylidene-3-[2,4,6-tris(bromanyl)phenoxy]chromen-7-yl] ethanoate Openeye Name: [4-oxo-3-(2,4,6-tribromophenoxy)chromen-7-yl] acetate CAS Name: acetic acid [4-oxo-3-(2,4,6-tribromophenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(2,4,6-tribromophenoxy)chromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(2,4,6-tribromophenoxy)chromen-7-yl] ester Formula: C17H9Br3O5 MolecularWeight: 532.96236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C17H9Br3O5/c1-8(21)24-10-2-3-11-14(6-10)23-7-15(16(11)22)25-17-12(19)4-9(18)5-13(17)20/h2-7H,1H3