2-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]ethanenitrile

Systemtic Name: 2-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]ethanenitrile Openeye Name: 2-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-hydroxy-3-oxo-2-furylidene]acetonitrile CAS Name: 2-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-hydroxy-3-oxo-2-furanylidene]acetonitrile IUPAC Name: 2-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-hydroxy-3-oxofuran-2-ylidene]acetonitrile Traditional Name: 2-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-hydroxy-3-keto-2-furylidene]acetonitrile Formula: C18H9Br2NO3 MolecularWeight: 447.07696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(OC(=C(C#N)C3=CC=C(C=C3)Br)C2=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(OC(=C(C#N)C3=CC=C(C=C3)Br)C2=O)O)Br

InChI

InChI=1S/C18H9Br2NO3/c19-12-5-1-10(2-6-12)14(9-21)17-16(22)15(18(23)24-17)11-3-7-13(20)8-4-11/h1-8,23H