2-[(2R)-3-bromanyl-5-oxidanylidene-4-phenoxy-2H-furan-2-yl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(2R)-3-bromanyl-5-oxidanylidene-4-phenoxy-2H-furan-2-yl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(2R)-3-bromo-5-oxo-4-phenoxy-2H-furan-2-yl]-3-oxo-inden-1-olate CAS Name: 2-[(2R)-3-bromo-5-oxo-4-phenoxy-2H-furan-2-yl]-3-oxo-1-indenolate IUPAC Name: 2-[(2R)-3-bromo-5-oxo-4-phenoxy-2H-furan-2-yl]-3-oxoinden-1-olate Traditional Name: 2-[(2R)-3-bromo-5-keto-4-phenoxy-2H-furan-2-yl]-3-keto-inden-1-olate Formula: C19H10BrO5- MolecularWeight: 398.1837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(OC2=O)C3=C(C4=CC=CC=C4C3=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C([C@H](OC2=O)C3=C(C4=CC=CC=C4C3=O)[O-])Br

InChI

InChI=1S/C19H11BrO5/c20-14-17(13-15(21)11-8-4-5-9-12(11)16(13)22)25-19(23)18(14)24-10-6-2-1-3-7-10/h1-9,17,21H/p-1/t17-/m1/s1