(E)-3-(9-ethylcarbazol-3-yl)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(9-ethyl-3-carbazolyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C29H23NO MolecularWeight: 401.49902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H23NO/c1-2-30-27-11-7-6-10-25(27)26-20-21(12-18-28(26)30)13-19-29(31)24-16-14-23(15-17-24)22-8-4-3-5-9-22/h3-20H,2H2,1H3/b19-13+