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

Systemtic Name: (E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(4,5-dimethoxy-2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Formula: C19H18ClNO7 MolecularWeight: 407.80172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)Cl)OC

InChI

InChI=1S/C19H18ClNO7/c1-25-16-10-17(26-2)13(20)8-12(16)15(22)6-5-11-7-18(27-3)19(28-4)9-14(11)21(23)24/h5-10H,1-4H3/b6-5+