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

Systemtic Name: 2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoate Openeye Name: 2-[4-(6-bromo-2-oxo-chromen-3-yl)phenoxy]acetate CAS Name: 2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)phenoxy]acetate IUPAC Name: 2-[4-(6-bromo-2-oxochromen-3-yl)phenoxy]acetate Traditional Name: 2-[4-(6-bromo-2-keto-chromen-3-yl)phenoxy]acetate Formula: C17H10BrO5- MolecularWeight: 374.1623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=CC(=C3)Br)OC2=O)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=CC(=C3)Br)OC2=O)OCC(=O)[O-]

InChI

InChI=1S/C17H11BrO5/c18-12-3-6-15-11(7-12)8-14(17(21)23-15)10-1-4-13(5-2-10)22-9-16(19)20/h1-8H,9H2,(H,19,20)/p-1