2-methyl-1-(4-nitrophenyl)-2-phenyl-but-3-en-1-one

Systemtic Name: 2-methyl-1-(4-nitrophenyl)-2-phenyl-but-3-en-1-one Openeye Name: 2-methyl-1-(4-nitrophenyl)-2-phenyl-but-3-en-1-one CAS Name: 2-methyl-1-(4-nitrophenyl)-2-phenyl-3-buten-1-one IUPAC Name: 2-methyl-1-(4-nitrophenyl)-2-phenylbut-3-en-1-one Traditional Name: 2-methyl-1-(4-nitrophenyl)-2-phenyl-but-3-en-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-3-17(2,14-7-5-4-6-8-14)16(19)13-9-11-15(12-10-13)18(20)21/h3-12H,1H2,2H3