(E)-1-(3,4-dimethoxy-5-methyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxy-5-methyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxy-5-methyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxy-5-methylphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxy-5-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxy-5-methyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-12-9-14(11-17(23-2)18(12)24-3)16(20)8-7-13-5-4-6-15(10-13)19(21)22/h4-11H,1-3H3/b8-7+