(E)-1-(2,4-dimethoxy-3,5-dinitro-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxy-3,5-dinitro-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxy-3,5-dinitro-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxy-3,5-dinitrophenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxy-3,5-dinitrophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxy-3,5-dinitro-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C(=C2OC)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C(=C2OC)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O8/c1-26-12-7-4-11(5-8-12)6-9-15(21)13-10-14(19(22)23)18(28-3)16(20(24)25)17(13)27-2/h4-10H,1-3H3/b9-6+