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

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

Systemtic Name:(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-yl]prop-2-en-1-one
Openeye Name:(E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]prop-2-en-1-one
CAS Name:(E)-1-(4-hydroxy-3-methoxyphenyl)-3-[5-[(3-methyl-4-nitrophenoxy)methyl]-2-furanyl]-2-propen-1-one
IUPAC Name:(E)-1-(4-hydroxy-3-methoxyphenyl)-3-[5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one
Traditional Name:(E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]prop-2-en-1-one
Formula: C22H19NO7
MolecularWeight: 409.38876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC(=C(C=C3)O)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC(=C(C=C3)O)OC)[N+](=O)[O-]


InChI

InChI=1S/C22H19NO7/c1-14-11-17(6-8-19(14)23(26)27)29-13-18-5-4-16(30-18)7-10-20(24)15-3-9-21(25)22(12-15)28-2/h3-12,25H,13H2,1-2H3/b10-7+


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