1-(9-hexylcarbazol-3-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(9-hexylcarbazol-3-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(9-hexylcarbazol-3-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(9-hexyl-3-carbazolyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(9-hexylcarbazol-3-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(9-hexylcarbazol-3-yl)-2-phenyl-ethane-1,2-dione Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)C(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C26H25NO2/c1-2-3-4-10-17-27-23-14-9-8-13-21(23)22-18-20(15-16-24(22)27)26(29)25(28)19-11-6-5-7-12-19/h5-9,11-16,18H,2-4,10,17H2,1H3