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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(9-ethyl-3-carbazolyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4O3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC4=CC=CC=C4O3)C5=CC=CC=C51

InChI

InChI=1S/C25H19NO2/c1-2-26-21-9-5-4-8-19(21)20-15-17(11-13-22(20)26)12-14-23(27)25-16-18-7-3-6-10-24(18)28-25/h3-16H,2H2,1H3/b14-12+