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

Systemtic Name: (E)-2-methyl-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-methyl-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-methyl-3-(4-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-methyl-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-methyl-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-12(16(18)14-5-3-2-4-6-14)11-13-7-9-15(10-8-13)17(19)20/h2-11H,1H3/b12-11+