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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrO5/c1-12-5-6-16-13(8-18(21)25-17(16)7-12)10-24-19(22)11-23-15-4-2-3-14(20)9-15/h2-9H,10-11H2,1H3