(4R)-2-methyl-4-[(2R)-3-nitro-3,4-dihydro-2H-chromen-2-yl]pentan-3-one

Systemtic Name: (4R)-2-methyl-4-[(2R)-3-nitro-3,4-dihydro-2H-chromen-2-yl]pentan-3-one Openeye Name: (4R)-2-methyl-4-[(2R)-3-nitrochroman-2-yl]pentan-3-one CAS Name: (4R)-2-methyl-4-[(2R)-3-nitro-3,4-dihydro-2H-1-benzopyran-2-yl]-3-pentanone IUPAC Name: (4R)-2-methyl-4-[(2R)-3-nitro-3,4-dihydro-2H-chromen-2-yl]pentan-3-one Traditional Name: (4R)-2-methyl-4-[(2R)-3-nitrochroman-2-yl]pentan-3-one Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)C1C(CC2=CC=CC=C2O1)[N+](=O)[O-]

Isomeric SMILES

C[C@H]([C@@H]1C(CC2=CC=CC=C2O1)[N+](=O)[O-])C(=O)C(C)C

InChI

InChI=1S/C15H19NO4/c1-9(2)14(17)10(3)15-12(16(18)19)8-11-6-4-5-7-13(11)20-15/h4-7,9-10,12,15H,8H2,1-3H3/t10-,12?,15+/m0/s1