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

Systemtic Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)C2=CC=CS2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=CS2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13NO5S/c1-20-13-8-10(11(16(18)19)9-14(13)21-2)5-6-12(17)15-4-3-7-22-15/h3-9H,1-2H3/b6-5+