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

Systemtic Name: (E)-1-(9-butan-2-ylcarbazol-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(9-sec-butylcarbazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(9-butan-2-yl-3-carbazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(9-butan-2-ylcarbazol-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(9-sec-butylcarbazol-3-yl)prop-2-en-1-one Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=C(C=C(C=C2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCC(C)N1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C25H23NO/c1-3-18(2)26-23-12-8-7-11-21(23)22-17-20(14-15-24(22)26)25(27)16-13-19-9-5-4-6-10-19/h4-18H,3H2,1-2H3/b16-13+