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

Systemtic Name: (E)-1-naphthalen-2-yl-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO4/c19-16(9-7-15-8-10-17(22-15)18(20)21)14-6-5-12-3-1-2-4-13(12)11-14/h1-11H/b9-7+