1-(9-ethylcarbazol-3-yl)-3-[6-[3-(9-ethylcarbazol-3-yl)-3-oxidanylidene-propanoyl]pyridin-2-yl]propane-1,3-dione

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-3-[6-[3-(9-ethylcarbazol-3-yl)-3-oxidanylidene-propanoyl]pyridin-2-yl]propane-1,3-dione Openeye Name: 1-(9-ethylcarbazol-3-yl)-3-[6-[3-(9-ethylcarbazol-3-yl)-3-oxo-propanoyl]-2-pyridyl]propane-1,3-dione CAS Name: 1-(9-ethyl-3-carbazolyl)-3-[6-[3-(9-ethyl-3-carbazolyl)-1,3-dioxopropyl]-2-pyridinyl]propane-1,3-dione IUPAC Name: 1-(9-ethylcarbazol-3-yl)-3-[6-[3-(9-ethylcarbazol-3-yl)-3-oxopropanoyl]pyridin-2-yl]propane-1,3-dione Traditional Name: 1-(9-ethylcarbazol-3-yl)-3-[6-[3-(9-ethylcarbazol-3-yl)-3-keto-propanoyl]-2-pyridyl]propane-1,3-dione Formula: C39H31N3O4 MolecularWeight: 605.68114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)CC(=O)C3=NC(=CC=C3)C(=O)CC(=O)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)CC(=O)C3=NC(=CC=C3)C(=O)CC(=O)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71

InChI

InChI=1S/C39H31N3O4/c1-3-41-32-14-7-5-10-26(32)28-20-24(16-18-34(28)41)36(43)22-38(45)30-12-9-13-31(40-30)39(46)23-37(44)25-17-19-35-29(21-25)27-11-6-8-15-33(27)42(35)4-2/h5-21H,3-4,22-23H2,1-2H3