(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])O

InChI

InChI=1S/C14H11NO6/c1-20-13-8-9(2-5-12(13)17)11(16)6-3-10-4-7-14(21-10)15(18)19/h2-8,17H,1H3/b6-3+