(1E,4E,6E)-1-(4-nitrophenyl)-7-phenyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4E,6E)-1-(4-nitrophenyl)-7-phenyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4E,6E)-1-(4-nitrophenyl)-7-phenyl-hepta-1,4,6-trien-3-one CAS Name: (1E,4E,6E)-1-(4-nitrophenyl)-7-phenyl-3-hepta-1,4,6-trienone IUPAC Name: (1E,4E,6E)-1-(4-nitrophenyl)-7-phenylhepta-1,4,6-trien-3-one Traditional Name: (1E,4E,6E)-1-(4-nitrophenyl)-7-phenyl-hepta-1,4,6-trien-3-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c21-19(9-5-4-8-16-6-2-1-3-7-16)15-12-17-10-13-18(14-11-17)20(22)23/h1-15H/b8-4+,9-5+,15-12+