(E)-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methyl-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methyl-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methyl-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methyl-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C19H19NO7 MolecularWeight: 373.35666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO7/c1-11-7-13(18(22)14(8-11)20(23)24)15(21)6-5-12-9-16(25-2)19(27-4)17(10-12)26-3/h5-10,22H,1-4H3/b6-5+