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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c20-18(16-9-8-13-5-3-6-15(13)12-16)11-10-14-4-1-2-7-17(14)19(21)22/h1-2,4,7-12H,3,5-6H2/b11-10+