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

Systemtic Name: (E)-3-(2-azido-4,5-dimethoxy-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-azido-4,5-dimethoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-azido-4,5-dimethoxyphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-azido-4,5-dimethoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-azido-4,5-dimethoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)N=[N+]=[N-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)N=[N+]=[N-])OC

InChI

InChI=1S/C21H17N3O3/c1-26-20-12-16(18(23-24-22)13-21(20)27-2)9-10-19(25)17-8-7-14-5-3-4-6-15(14)11-17/h3-13H,1-2H3/b10-9+