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

Systemtic Name: (E)-3-(9-ethylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(9-ethylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(9-ethyl-3-carbazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(9-ethylcarbazol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(9-ethylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C23H19NO/c1-2-24-21-11-7-6-10-19(21)20-16-17(12-14-22(20)24)13-15-23(25)18-8-4-3-5-9-18/h3-16H,2H2,1H3/b15-13+