(E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-indan-5-yl-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-indan-5-yl-3-(4-nitrophenyl)prop-2-en-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO3/c20-18(16-8-7-14-2-1-3-15(14)12-16)11-6-13-4-9-17(10-5-13)19(21)22/h4-12H,1-3H2/b11-6+