(3Z)-3-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-5-phenyl-furan-2-one

Systemtic Name: (3Z)-3-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-5-phenyl-furan-2-one Openeye Name: (3Z)-3-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-5-phenyl-furan-2-one CAS Name: (3Z)-3-[[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylidene]-5-phenyl-2-furanone IUPAC Name: (3Z)-3-[[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene]-5-phenylfuran-2-one Traditional Name: (3Z)-3-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-5-phenyl-furan-2-one Formula: C21H12BrNO5 MolecularWeight: 438.22768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)/C(=O)O2

InChI

InChI=1S/C21H12BrNO5/c22-18-12-15(23(25)26)6-8-17(18)19-9-7-16(27-19)10-14-11-20(28-21(14)24)13-4-2-1-3-5-13/h1-12H/b14-10-