(E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(1-naphthyl)prop-2-en-1-one Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C21H17NO5/c1-26-20-12-17(18(22(24)25)13-21(20)27-2)19(23)11-10-15-8-5-7-14-6-3-4-9-16(14)15/h3-13H,1-2H3/b11-10+