1-azido-7-methyl-3-trimethylsilyloxy-benzo[a]anthracen-4-ol

Systemtic Name: 1-azido-7-methyl-3-trimethylsilyloxy-benzo[a]anthracen-4-ol Openeye Name: 1-azido-7-methyl-3-trimethylsilyloxy-benzo[a]anthracen-4-ol CAS Name: 1-azido-7-methyl-3-trimethylsilyloxy-4-benzo[a]anthracenol IUPAC Name: 1-azido-7-methyl-3-trimethylsilyloxybenzo[a]anthracen-4-ol Traditional Name: 1-azido-7-methyl-3-trimethylsilyloxy-benz[a]anthracen-4-ol Formula: C22H21N3O2Si MolecularWeight: 387.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=CC4=CC=CC=C14)C(=CC(=C3O)O[Si](C)(C)C)N=[N+]=[N-]

Isomeric SMILES

CC1=C2C=CC3=C(C2=CC4=CC=CC=C14)C(=CC(=C3O)O[Si](C)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C22H21N3O2Si/c1-13-15-8-6-5-7-14(15)11-18-16(13)9-10-17-21(18)19(24-25-23)12-20(22(17)26)27-28(2,3)4/h5-12,26H,1-4H3