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

Systemtic Name: (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-p-phenetyl-prop-2-en-1-one Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-4-26-14-8-5-13(6-9-14)7-10-17(21)15-11-18(24-2)19(25-3)12-16(15)20(22)23/h5-12H,4H2,1-3H3/b10-7+