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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=CC1=CC(=C(C(=C1)O)O)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

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