1-(1-benzofuran-2-yl)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: 1-(1-benzofuran-2-yl)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]prop-2-en-1-one Openeye Name: 1-(benzofuran-2-yl)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]prop-2-en-1-one CAS Name: 1-(2-benzofuranyl)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: 1-(1-benzofuran-2-yl)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: 1-(benzofuran-2-yl)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]prop-2-en-1-one Formula: C21H12BrNO5 MolecularWeight: 438.22768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br

InChI

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