(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (7-bromo-2-oxo-chromen-4-yl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (7-bromo-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-bromo-2-oxochromen-4-yl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (7-bromo-2-keto-chromen-4-yl)methyl ester Formula: C18H12Br2O5 MolecularWeight: 468.09288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H12Br2O5/c19-12-2-1-3-14(7-12)23-10-18(22)24-9-11-6-17(21)25-16-8-13(20)4-5-15(11)16/h1-8H,9-10H2