(E)-1-[9-ethyl-6-[(E)-3-phenylprop-2-enoyl]carbazol-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[9-ethyl-6-[(E)-3-phenylprop-2-enoyl]carbazol-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[9-ethyl-6-[(E)-3-phenylprop-2-enoyl]carbazol-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[9-ethyl-6-[(E)-1-oxo-3-phenylprop-2-enyl]-3-carbazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[9-ethyl-6-[(E)-3-phenylprop-2-enoyl]carbazol-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[9-ethyl-6-[(E)-3-phenylacryloyl]carbazol-3-yl]-3-phenyl-prop-2-en-1-one Formula: C32H25NO2 MolecularWeight: 455.5464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)C=CC3=CC=CC=C3)C4=C1C=CC(=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C3=C1C=CC(=C3)C(=O)/C=C/C4=CC=CC=C4)C=C(C=C2)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H25NO2/c1-2-33-29-17-15-25(31(34)19-13-23-9-5-3-6-10-23)21-27(29)28-22-26(16-18-30(28)33)32(35)20-14-24-11-7-4-8-12-24/h3-22H,2H2,1H3/b19-13+,20-14+