(E)-4-methyl-5-(3-nitrophenyl)-1,5-bis(oxidanyl)-2-phenyl-pent-1-en-3-one

Systemtic Name: (E)-4-methyl-5-(3-nitrophenyl)-1,5-bis(oxidanyl)-2-phenyl-pent-1-en-3-one Openeye Name: (E)-1,5-dihydroxy-4-methyl-5-(3-nitrophenyl)-2-phenyl-pent-1-en-3-one CAS Name: (E)-1,5-dihydroxy-4-methyl-5-(3-nitrophenyl)-2-phenyl-1-penten-3-one IUPAC Name: (E)-1,5-dihydroxy-4-methyl-5-(3-nitrophenyl)-2-phenylpent-1-en-3-one Traditional Name: (E)-1,5-dihydroxy-4-methyl-5-(3-nitrophenyl)-2-phenyl-pent-1-en-3-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC=C1)[N+](=O)[O-])O)C(=O)C(=CO)C2=CC=CC=C2

Isomeric SMILES

CC(C(C1=CC(=CC=C1)[N+](=O)[O-])O)C(=O)/C(=C/O)/C2=CC=CC=C2

InChI

InChI=1S/C18H17NO5/c1-12(17(21)14-8-5-9-15(10-14)19(23)24)18(22)16(11-20)13-6-3-2-4-7-13/h2-12,17,20-21H,1H3/b16-11+