(2R,3R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)-3-oxidanyl-2H-chromen-4-one

Systemtic Name: (2R,3R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)-3-oxidanyl-2H-chromen-4-one Openeye Name: (2R,3R)-3-hydroxy-2-(4-methoxyphenyl)-3-(4-nitrophenyl)chroman-4-one CAS Name: (2R,3R)-3-hydroxy-2-(4-methoxyphenyl)-3-(4-nitrophenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3-hydroxy-2-(4-methoxyphenyl)-3-(4-nitrophenyl)-2H-chromen-4-one Traditional Name: (2R,3R)-3-hydroxy-2-(4-methoxyphenyl)-3-(4-nitrophenyl)chroman-4-one Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)(C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@](C(=O)C3=CC=CC=C3O2)(C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

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