(3R)-6-nitro-3-oxidanyl-3-phenyl-2H-chromen-4-one

Systemtic Name: (3R)-6-nitro-3-oxidanyl-3-phenyl-2H-chromen-4-one Openeye Name: (3R)-3-hydroxy-6-nitro-3-phenyl-chroman-4-one CAS Name: (3R)-3-hydroxy-6-nitro-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-3-hydroxy-6-nitro-3-phenyl-2H-chromen-4-one Traditional Name: (3R)-3-hydroxy-6-nitro-3-phenyl-chroman-4-one Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(O1)C=CC(=C2)[N+](=O)[O-])(C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@](C(=O)C2=C(O1)C=CC(=C2)[N+](=O)[O-])(C3=CC=CC=C3)O

InChI

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