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

Systemtic Name: (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C20H21NO7/c1-5-28-17-9-7-13(10-18(17)25-2)6-8-16(22)14-11-19(26-3)20(27-4)12-15(14)21(23)24/h6-12H,5H2,1-4H3/b8-6+