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

Systemtic Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-3-nitrophenyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-3-nitrophenyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-(1-naphthyl)prop-2-en-1-one Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO3/c1-14-9-10-17(13-19(14)21(23)24)20(22)12-11-16-7-4-6-15-5-2-3-8-18(15)16/h2-13H,1H3/b12-11+