(1R)-7-methyl-1-(4-nitrophenyl)-1-oxidanyl-oct-6-en-3-one

Systemtic Name: (1R)-7-methyl-1-(4-nitrophenyl)-1-oxidanyl-oct-6-en-3-one Openeye Name: (1R)-1-hydroxy-7-methyl-1-(4-nitrophenyl)oct-6-en-3-one CAS Name: (1R)-1-hydroxy-7-methyl-1-(4-nitrophenyl)-6-octen-3-one IUPAC Name: (1R)-1-hydroxy-7-methyl-1-(4-nitrophenyl)oct-6-en-3-one Traditional Name: (1R)-1-hydroxy-7-methyl-1-(4-nitrophenyl)oct-6-en-3-one Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])O)C

Isomeric SMILES

CC(=CCCC(=O)C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])O)C

InChI

InChI=1S/C15H19NO4/c1-11(2)4-3-5-14(17)10-15(18)12-6-8-13(9-7-12)16(19)20/h4,6-9,15,18H,3,5,10H2,1-2H3/t15-/m1/s1