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(2R,3R)-7-methoxy-3-(4-nitrophenyl)-3-oxidanyl-2-phenyl-2H-chromen-4-one

(2R,3R)-7-methoxy-3-(4-nitrophenyl)-3-oxidanyl-2-phenyl-2H-chromen-4-one

Systemtic Name:(2R,3R)-7-methoxy-3-(4-nitrophenyl)-3-oxidanyl-2-phenyl-2H-chromen-4-one
Openeye Name:(2R,3R)-3-hydroxy-7-methoxy-3-(4-nitrophenyl)-2-phenyl-chroman-4-one
CAS Name:(2R,3R)-3-hydroxy-7-methoxy-3-(4-nitrophenyl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(2R,3R)-3-hydroxy-7-methoxy-3-(4-nitrophenyl)-2-phenyl-2H-chromen-4-one
Traditional Name:(2R,3R)-3-hydroxy-7-methoxy-3-(4-nitrophenyl)-2-phenyl-chroman-4-one
Formula: C22H17NO6
MolecularWeight: 391.37348
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C(O2)C3=CC=CC=C3)(C4=CC=C(C=C4)[N+](=O)[O-])O


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@]([C@H](O2)C3=CC=CC=C3)(C4=CC=C(C=C4)[N+](=O)[O-])O


InChI

InChI=1S/C22H17NO6/c1-28-17-11-12-18-19(13-17)29-21(14-5-3-2-4-6-14)22(25,20(18)24)15-7-9-16(10-8-15)23(26)27/h2-13,21,25H,1H3/t21-,22+/m1/s1


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