3-methyl-6-(2,4,6-trimethylphenyl)-11H-benzo[a]carbazol-5-ol

Systemtic Name: 3-methyl-6-(2,4,6-trimethylphenyl)-11H-benzo[a]carbazol-5-ol Openeye Name: 3-methyl-6-(2,4,6-trimethylphenyl)-11H-benzo[a]carbazol-5-ol CAS Name: 3-methyl-6-(2,4,6-trimethylphenyl)-11H-benzo[a]carbazol-5-ol IUPAC Name: 3-methyl-6-(2,4,6-trimethylphenyl)-11H-benzo[a]carbazol-5-ol Traditional Name: 6-mesityl-3-methyl-11H-benzo[a]carbazol-5-ol Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4N3)C(=C2O)C5=C(C=C(C=C5C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4N3)C(=C2O)C5=C(C=C(C=C5C)C)C

InChI

InChI=1S/C26H23NO/c1-14-9-10-18-20(13-14)26(28)24(22-16(3)11-15(2)12-17(22)4)23-19-7-5-6-8-21(19)27-25(18)23/h5-13,27-28H,1-4H3