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

Systemtic Name: (E)-3-(2,4-dimethoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxy-5-nitrophenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxy-5-nitrophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-23-14-7-4-12(5-8-14)16(20)9-6-13-10-15(19(21)22)18(25-3)11-17(13)24-2/h4-11H,1-3H3/b9-6+