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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H19NO6/c1-12-5-8-17(24-2)14(9-12)16(21)7-6-13-10-18(25-3)19(26-4)11-15(13)20(22)23/h5-11H,1-4H3/b7-6+