(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C19H15BrO5 MolecularWeight: 403.2234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrO5/c1-11-8-17(21)25-19-12(2)16(7-6-15(11)19)24-18(22)10-23-14-5-3-4-13(20)9-14/h3-9H,10H2,1-2H3