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

Systemtic Name: (E)-3-methoxy-1-(4-methoxy-2-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-methoxy-1-(4-methoxy-2-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-methoxy-1-(4-methoxy-2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-methoxy-1-(4-methoxy-2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-methoxy-1-(4-methoxy-2-nitro-phenyl)prop-2-en-1-one Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C=C/C(=O)C1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO5/c1-16-6-5-11(13)9-4-3-8(17-2)7-10(9)12(14)15/h3-7H,1-2H3/b6-5+