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(E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one
(E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H20N2O5/c1-20(2)16-8-5-13(11-17(16)21(23)24)6-9-18(22)15-12-14(25-3)7-10-19(15)26-4/h5-12H,1-4H3/b9-6+
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