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

Systemtic Name: (3R)-3-(4-nitrophenyl)-3-oxidanyl-2H-chromen-4-one Openeye Name: (3R)-3-hydroxy-3-(4-nitrophenyl)chroman-4-one CAS Name: (3R)-3-hydroxy-3-(4-nitrophenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-3-hydroxy-3-(4-nitrophenyl)-2H-chromen-4-one Traditional Name: (3R)-3-hydroxy-3-(4-nitrophenyl)chroman-4-one Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2O1)(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1[C@@](C(=O)C2=CC=CC=C2O1)(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H11NO5/c17-14-12-3-1-2-4-13(12)21-9-15(14,18)10-5-7-11(8-6-10)16(19)20/h1-8,18H,9H2/t15-/m0/s1