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

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-12-4-7-15(11-16(12)19(21)22)17(20)8-5-14-6-9-18(23-3)13(2)10-14/h4-11H,1-3H3/b8-5+