1-[(1R)-3-(4-methylphenyl)-1H-benzo[f]chromen-1-yl]benzotriazole

Systemtic Name: 1-[(1R)-3-(4-methylphenyl)-1H-benzo[f]chromen-1-yl]benzotriazole Openeye Name: 1-[(1R)-3-(p-tolyl)-1H-benzo[f]chromen-1-yl]benzotriazole CAS Name: 1-[(1R)-3-(4-methylphenyl)-1H-benzo[f][1]benzopyran-1-yl]benzotriazole IUPAC Name: 1-[(1R)-3-(4-methylphenyl)-1H-benzo[f]chromen-1-yl]benzotriazole Traditional Name: 1-[(1R)-3-(p-tolyl)-1H-benzo[f]chromen-1-yl]benzotriazole Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C3=C(O2)C=CC4=CC=CC=C43)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@H](C3=C(O2)C=CC4=CC=CC=C43)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C26H19N3O/c1-17-10-12-19(13-11-17)25-16-23(29-22-9-5-4-8-21(22)27-28-29)26-20-7-3-2-6-18(20)14-15-24(26)30-25/h2-16,23H,1H3/t23-/m1/s1