(E)-1-(4-methoxy-3-methyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-3-methylphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-3-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-12-10-14(7-9-17(12)22-2)16(19)8-6-13-4-3-5-15(11-13)18(20)21/h3-11H,1-2H3/b8-6+