(E)-3-(4-ethyl-3-nitro-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethyl-3-nitrophenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethyl-3-nitrophenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO3/c1-2-16-9-7-15(13-20(16)22(24)25)8-12-21(23)19-11-10-17-5-3-4-6-18(17)14-19/h3-14H,2H2,1H3/b12-8+