(2Z)-4-bromanyl-2-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-5-phenyl-furan-3-one

Systemtic Name: (2Z)-4-bromanyl-2-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-5-phenyl-furan-3-one Openeye Name: (2Z)-4-bromo-2-[2-(4-bromophenyl)-2-oxo-ethylidene]-5-phenyl-furan-3-one CAS Name: (2Z)-4-bromo-2-[2-(4-bromophenyl)-2-oxoethylidene]-5-phenyl-3-furanone IUPAC Name: (2Z)-4-bromo-2-[2-(4-bromophenyl)-2-oxoethylidene]-5-phenylfuran-3-one Traditional Name: (2Z)-4-bromo-2-[2-(4-bromophenyl)-2-keto-ethylidene]-5-phenyl-furan-3-one Formula: C18H10Br2O3 MolecularWeight: 434.0782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=CC(=O)C3=CC=C(C=C3)Br)O2)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)/C(=C/C(=O)C3=CC=C(C=C3)Br)/O2)Br

InChI

InChI=1S/C18H10Br2O3/c19-13-8-6-11(7-9-13)14(21)10-15-17(22)16(20)18(23-15)12-4-2-1-3-5-12/h1-10H/b15-10-