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(E)-3-(3,4-dimethoxyphenyl)-1-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one

(E)-3-(3,4-dimethoxyphenyl)-1-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name:(E)-3-(3,4-dimethoxyphenyl)-1-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one
Openeye Name:(E)-3-(3,4-dimethoxyphenyl)-1-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one
CAS Name:(E)-3-(3,4-dimethoxyphenyl)-1-(4-methoxy-3-nitrophenyl)-2-propen-1-one
IUPAC Name:(E)-3-(3,4-dimethoxyphenyl)-1-(4-methoxy-3-nitrophenyl)prop-2-en-1-one
Traditional Name:(E)-3-(3,4-dimethoxyphenyl)-1-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one
Formula: C18H17NO6
MolecularWeight: 343.33068
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C18H17NO6/c1-23-16-9-6-13(11-14(16)19(21)22)15(20)7-4-12-5-8-17(24-2)18(10-12)25-3/h4-11H,1-3H3/b7-4+


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