(Z)-4-methyl-1-[5-nitro-2,4-bis(oxidanyl)phenyl]-2-phenyl-pent-1-en-3-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=CC1=CC(=C(C=C1O)O)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)/C(=C\C1=CC(=C(C=C1O)O)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C18H17NO5/c1-11(2)18(22)14(12-6-4-3-5-7-12)8-13-9-15(19(23)24)17(21)10-16(13)20/h3-11,20-21H,1-2H3/b14-8-