(E)-1-dibenzofuran-2-yl-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-dibenzofuran-2-yl-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-dibenzofuran-2-yl-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(2-dibenzofuranyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-dibenzofuran-2-yl-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-dibenzofuran-2-yl-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C19H11NO5 MolecularWeight: 333.29434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C(=O)C=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C(=O)/C=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H11NO5/c21-16(8-6-13-7-10-19(24-13)20(22)23)12-5-9-18-15(11-12)14-3-1-2-4-17(14)25-18/h1-11H/b8-6+