2-methyl-1-(3-oxidanylidenebutan-2-yl)-6-(3,7,11,15-tetramethylhexadecyl)-9H-carbazole-3,4-dione

Systemtic Name: 2-methyl-1-(3-oxidanylidenebutan-2-yl)-6-(3,7,11,15-tetramethylhexadecyl)-9H-carbazole-3,4-dione Openeye Name: 2-methyl-1-(1-methyl-2-oxo-propyl)-6-(3,7,11,15-tetramethylhexadecyl)-9H-carbazole-3,4-dione CAS Name: 2-methyl-1-(3-oxobutan-2-yl)-6-(3,7,11,15-tetramethylhexadecyl)-9H-carbazole-3,4-dione IUPAC Name: 2-methyl-1-(3-oxobutan-2-yl)-6-(3,7,11,15-tetramethylhexadecyl)-9H-carbazole-3,4-dione Traditional Name: 1-(2-keto-1-methyl-propyl)-2-methyl-6-(3,7,11,15-tetramethylhexadecyl)-9H-carbazole-3,4-quinone Formula: C37H55NO3 MolecularWeight: 561.8375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C(N2)C=CC(=C3)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C(=O)C1=O)C(C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(C3=C(N2)C=CC(=C3)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C(=O)C1=O)C(C)C(=O)C

InChI

InChI=1S/C37H55NO3/c1-23(2)12-9-13-24(3)14-10-15-25(4)16-11-17-26(5)18-19-30-20-21-32-31(22-30)34-35(38-32)33(27(6)29(8)39)28(7)36(40)37(34)41/h20-27,38H,9-19H2,1-8H3