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

Systemtic Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(9-ethyl-3-carbazolyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C23H18N2O3/c1-2-24-21-9-4-3-8-19(21)20-14-16(10-12-22(20)24)11-13-23(26)17-6-5-7-18(15-17)25(27)28/h3-15H,2H2,1H3/b13-11+