(E)-3-(4-nitrophenyl)-1-(2,4,5-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(2,4,5-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(2,4,5-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(2,4,5-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(2,4,5-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(2,4,5-trimethylphenyl)prop-2-en-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H17NO3/c1-12-10-14(3)17(11-13(12)2)18(20)9-6-15-4-7-16(8-5-15)19(21)22/h4-11H,1-3H3/b9-6+