(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[5-[(4-nitropyrazol-1-yl)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[5-[(4-nitro-1-pyrazolyl)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[5-[(4-nitropyrazol-1-yl)methyl]-2-furyl]prop-2-en-1-one Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-])O

InChI

InChI=1S/C18H15N3O6/c1-26-18-8-12(2-6-17(18)23)16(22)7-5-14-3-4-15(27-14)11-20-10-13(9-19-20)21(24)25/h2-10,23H,11H2,1H3/b7-5+