(Z)-3-(3-nitrophenyl)-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(3-nitrophenyl)-1,2-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-(3-nitrophenyl)-1,2-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-(3-nitrophenyl)-1,2-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(3-nitrophenyl)-1,2-diphenylprop-2-en-1-one Traditional Name: (Z)-3-(3-nitrophenyl)-1,2-diphenyl-prop-2-en-1-one Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H15NO3/c23-21(18-11-5-2-6-12-18)20(17-9-3-1-4-10-17)15-16-8-7-13-19(14-16)22(24)25/h1-15H/b20-15-