2-(3-bromanyl-5-oxidanylidene-4-phenoxy-2H-furan-2-yl)indene-1,3-dione

Systemtic Name: 2-(3-bromanyl-5-oxidanylidene-4-phenoxy-2H-furan-2-yl)indene-1,3-dione Openeye Name: 2-(3-bromo-5-oxo-4-phenoxy-2H-furan-2-yl)indane-1,3-dione CAS Name: 2-(3-bromo-5-oxo-4-phenoxy-2H-furan-2-yl)indene-1,3-dione IUPAC Name: 2-(3-bromo-5-oxo-4-phenoxy-2H-furan-2-yl)indene-1,3-dione Traditional Name: 2-(3-bromo-5-keto-4-phenoxy-2H-furan-2-yl)indane-1,3-quinone Formula: C19H11BrO5 MolecularWeight: 399.19164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(OC2=O)C3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(OC2=O)C3C(=O)C4=CC=CC=C4C3=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/h1-9,13,17H