(E)-1-(9H-fluoren-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(9H-fluoren-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(9H-fluoren-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(9H-fluoren-3-yl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(9H-fluoren-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(9H-fluoren-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C22H15NO3/c24-22(11-8-15-4-3-6-19(12-15)23(25)26)18-10-9-17-13-16-5-1-2-7-20(16)21(17)14-18/h1-12,14H,13H2/b11-8+